// File C:\SEDANAL\ModelEditor\ModelInfo.txt contains model information for SedAnal. Last modified Fri Oct 02 15:17:31 2015 // Written by SedAnal v6.27.11076 x64 x64 2015-9-2 ; do not attempt to edit this file unless you know what you are doing 14 // version number of this file format *MODEL001 New 0 0 0----------------------------------------------------------- "1 comp" "" "" // name and alternate names of the model "" // comments 2015-5-27 18:40:59 // date/time last stored 0 1 4 3 1 // reactions, species, params/species (vel), params/species (eq), components 1 // species numbers of components "A" // default name for species 1 // Kinetic parameters // Parameter names and info for sedimentation velocity run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+000 // type of, scale for parameter 1 "Sedimentation coeff. (S)" "s" "s" // name, brief name, eqn symbol for parameter 2 30 1.0000000000000000e-013 // type of, scale for parameter 2 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 3 15 1.0000000000000000e+000 // type of, scale for parameter 3 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 4 6 1.0000000000000000e+000 // type of, scale for parameter 4 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 0 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 0 2 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 0 3 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 // Independent parameters for sedimentation velocity run M(1) s(1) d(0, 1) e(0, 1) // Dependent parameters for sedimentation velocity run (0,0) // non-zero values are errors in the above model // Parameter names and info for equilibrium run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+000 // type of, scale for parameter 1 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 2 15 1.0000000000000000e+000 // type of, scale for parameter 2 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 3 6 1.0000000000000000e+000 // type of, scale for parameter 3 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 0 1 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 0 2 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 // Independent parameters for equilibrium run M(1) d(0, 1) e(0, 1) // Dependent parameters for equilibrium run (0,0) // non-zero values are errors in the above model 0 0 // allow fitting of meniscus and base for equilibrium runs // Equilibrium information Cons 1 1 dc 1/ 1 1 | 0 *MODEL002 New 0 0 0----------------------------------------------------------- "A+B=C" "" "" // name and alternate names of the model "" // comments 2015-6-16 15:58:19 // date/time last stored 1 3 4 3 2 // reactions, species, params/species (vel), params/species (eq), components 1 2 // species numbers of components "A" // default name for species 1 "B" // default name for species 2 "C" // default name for species 3 "A + B = C" 1 5 // name, group, analytic solution for its group, for reaction 1 -1 -1 1 // stoichiometry for reaction 1 // Kinetic parameters 0 0 1.0000000000000000e+015 0 // fit, range of Keq for reaction 1, copy Keq from rxn 0 0 1.0000000000000000e+015 0 // fit, range of kf for reaction 1, copy kf from rxn 0 0 1.0000000000000000e+015 0 // fit, range of kr for reaction 1, copy kr from rxn // Parameter names and info for sedimentation velocity run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+000 // type of, scale for parameter 1 "Sedimentation coeff. (S)" "s" "s" // name, brief name, eqn symbol for parameter 2 30 1.0000000000000000e-013 // type of, scale for parameter 2 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 3 15 1.0000000000000000e+000 // type of, scale for parameter 3 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 4 6 1.0000000000000000e+000 // type of, scale for parameter 4 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 0 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 0 2 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 0 3 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 1 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 1 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 1 2 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 1 3 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 2 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 2 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 2 2 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 2 3 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 // Independent parameters for sedimentation velocity run K(1) kf(1) kr(1) M(1) M(2) M(3) s(1) s(2) s(3) d(0, 1) d(0, 2) d(0, 3) e(0, 1) e(0, 2) e(0, 3) // Dependent parameters for sedimentation velocity run (0,0) // non-zero values are errors in the above model // Parameter names and info for equilibrium run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+000 // type of, scale for parameter 1 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 2 15 1.0000000000000000e+000 // type of, scale for parameter 2 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 3 6 1.0000000000000000e+000 // type of, scale for parameter 3 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 0 1 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 0 2 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 1 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 1 1 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 1 2 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 2 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 2 1 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 2 2 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 // Independent parameters for equilibrium run K(1) kf(1) kr(1) M(1) M(2) M(3) d(0, 1) d(0, 2) d(0, 3) e(0, 1) e(0, 2) e(0, 3) // Dependent parameters for equilibrium run (0,0) // non-zero values are errors in the above model 0 0 // allow fitting of meniscus and base for equilibrium runs // Equilibrium information Cons 1 -1 1 0 Cons 2 1 0 1 Rxn 1 Species 3 1 | 1 1 -1 dc 1/ 1 1 0 | 0 0 0 dc 1/ 2 0 0 | 0 0 0 dc 2/ 1 0 0 | 0 0 0 dc 2/ 2 1 0 | 0 0 0 dc 3/ 1 1 1 | 0 1 0 dc 3/ 2 1 1 | 1 0 0 *MODEL003 New 0 0 0----------------------------------------------------------- "4A=A4" "" "" // name and alternate names of the model "" // comments 2015-6-16 16:17:36 // date/time last stored 1 2 4 3 1 // reactions, species, params/species (vel), params/species (eq), components 1 // species numbers of components "A" // default name for species 1 "A4" // default name for species 2 "4A = A4" 1 0 // name, group, analytic solution for its group, for reaction 1 -4 1 // stoichiometry for reaction 1 // Kinetic parameters 0 0 9.9999999999999997e+098 0 // fit, range of Keq for reaction 1, copy Keq from rxn 0 0 9.9999999999999997e+098 0 // fit, range of kf for reaction 1, copy kf from rxn 0 0 9.9999999999999997e+098 0 // fit, range of kr for reaction 1, copy kr from rxn // Parameter names and info for sedimentation velocity run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+000 // type of, scale for parameter 1 "Sedimentation coeff. (S)" "s" "s" // name, brief name, eqn symbol for parameter 2 30 1.0000000000000000e-013 // type of, scale for parameter 2 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 3 15 1.0000000000000000e+000 // type of, scale for parameter 3 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 4 6 1.0000000000000000e+000 // type of, scale for parameter 4 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 0 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 0 2 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 0 3 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 1 0 0 1 0 1.0000000000000000e+004 100 1.0000000000000000e+008 1 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 1 2 0 2 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 1 3 0 2 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 // Independent parameters for sedimentation velocity run K(1) kf(1) kr(1) M(1) s(1) s(2) d(0, 1) e(0, 1) // Dependent parameters for sedimentation velocity run (3,64) M(2)=4*M(1) d(0, 2)=M(1)*d(0, 1)/M(1) e(0, 2)=M(1)*e(0, 1)/M(1) // non-zero values are errors in the above model // Parameter names and info for equilibrium run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+000 // type of, scale for parameter 1 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 2 15 1.0000000000000000e+000 // type of, scale for parameter 2 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 3 6 1.0000000000000000e+000 // type of, scale for parameter 3 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 0 1 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 0 2 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 1 0 0 1 0 1.0000000000000000e+004 100 1.0000000000000000e+008 1 1 0 2 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 1 2 0 2 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 // Independent parameters for equilibrium run K(1) kf(1) kr(1) M(1) d(0, 1) e(0, 1) // Dependent parameters for equilibrium run (3,64) M(2)=4*M(1) d(0, 2)=M(1)*d(0, 1)/M(1) e(0, 2)=M(1)*e(0, 1)/M(1) // non-zero values are errors in the above model 0 0 // allow fitting of meniscus and base for equilibrium runs // Equilibrium information Cons 1 1/4 1 Rxn 1 Species 2 1 | 4 -1 dc 1/ 1 1 0 | 0 0 dc 2/ 1 4 1 | 3 0 *MODEL004 New 0 0 0----------------------------------------------------------- "4A=A4 ideal" "" "" // name and alternate names of the model "" // comments 2015-6-16 16:18:21 // date/time last stored 1 2 4 3 1 // reactions, species, params/species (vel), params/species (eq), components 1 // species numbers of components "A" // default name for species 1 "A4" // default name for species 2 "4A = A4" 1 0 // name, group, analytic solution for its group, for reaction 1 -4 1 // stoichiometry for reaction 1 // Kinetic parameters 0 0 9.9999999999999997e+098 0 // fit, range of Keq for reaction 1, copy Keq from rxn 0 0 9.9999999999999997e+098 0 // fit, range of kf for reaction 1, copy kf from rxn 0 0 9.9999999999999997e+098 0 // fit, range of kr for reaction 1, copy kr from rxn // Parameter names and info for sedimentation velocity run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+000 // type of, scale for parameter 1 "Sedimentation coeff. (S)" "s" "s" // name, brief name, eqn symbol for parameter 2 30 1.0000000000000000e-013 // type of, scale for parameter 2 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 3 15 1.0000000000000000e+000 // type of, scale for parameter 3 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 4 6 1.0000000000000000e+000 // type of, scale for parameter 4 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 0 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 0 2 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 0 3 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 1 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 1 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 1 2 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 1 3 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 // Independent parameters for sedimentation velocity run K(1) kf(1) kr(1) M(1) M(2) s(1) s(2) d(0, 1) d(0, 2) e(0, 1) e(0, 2) // Dependent parameters for sedimentation velocity run (0,0) // non-zero values are errors in the above model // Parameter names and info for equilibrium run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+000 // type of, scale for parameter 1 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 2 15 1.0000000000000000e+000 // type of, scale for parameter 2 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 3 6 1.0000000000000000e+000 // type of, scale for parameter 3 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 0 1 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 0 2 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 1 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 1 1 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 1 2 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 // Independent parameters for equilibrium run K(1) kf(1) kr(1) M(1) M(2) d(0, 1) d(0, 2) e(0, 1) e(0, 2) // Dependent parameters for equilibrium run (0,0) // non-zero values are errors in the above model 0 0 // allow fitting of meniscus and base for equilibrium runs // Equilibrium information Cons 1 1/4 1 Rxn 1 Species 2 1 | 4 -1 dc 1/ 1 1 0 | 0 0 dc 2/ 1 4 1 | 3 0 *MODEL004 Edited 0 0 0----------------------------------------------------------- "4A=A4 ideal" "" "" // name and alternate names of the model "" // comments 2015-6-16 16:23:53 // date/time last stored 1 2 4 3 1 // reactions, species, params/species (vel), params/species (eq), components 1 // species numbers of components "A" // default name for species 1 "A4" // default name for species 2 "4A = A4" 1 0 // name, group, analytic solution for its group, for reaction 1 -4 1 // stoichiometry for reaction 1 // Kinetic parameters 0 0 9.9999999999999997e+098 0 // fit, range of Keq for reaction 1, copy Keq from rxn 0 0 9.9999999999999997e+098 0 // fit, range of kf for reaction 1, copy kf from rxn 0 0 9.9999999999999997e+098 0 // fit, range of kr for reaction 1, copy kr from rxn // Parameter names and info for sedimentation velocity run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+000 // type of, scale for parameter 1 "Sedimentation coeff. (S)" "s" "s" // name, brief name, eqn symbol for parameter 2 30 1.0000000000000000e-013 // type of, scale for parameter 2 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 3 15 1.0000000000000000e+000 // type of, scale for parameter 3 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 4 6 1.0000000000000000e+000 // type of, scale for parameter 4 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 0 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 0 2 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 0 3 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 1 0 1 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 1 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 1 2 0 2 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 1 3 0 2 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 // Independent parameters for sedimentation velocity run K(1) kf(1) kr(1) M(1) M(2) s(1) s(2) d(0, 1) e(0, 1) // Dependent parameters for sedimentation velocity run (2,52) d(0, 2)=M(1)*d(0, 1)/M(1) e(0, 2)=M(1)*e(0, 1)/M(1) // non-zero values are errors in the above model // Parameter names and info for equilibrium run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+000 // type of, scale for parameter 1 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 2 15 1.0000000000000000e+000 // type of, scale for parameter 2 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 3 6 1.0000000000000000e+000 // type of, scale for parameter 3 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 0 1 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 0 2 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 1 0 1 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 1 1 0 2 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 1 2 0 2 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 // Independent parameters for equilibrium run K(1) kf(1) kr(1) M(1) M(2) d(0, 1) e(0, 1) // Dependent parameters for equilibrium run (2,52) d(0, 2)=M(1)*d(0, 1)/M(1) e(0, 2)=M(1)*e(0, 1)/M(1) // non-zero values are errors in the above model 0 0 // allow fitting of meniscus and base for equilibrium runs // Equilibrium information Cons 1 1/4 1 Rxn 1 Species 2 1 | 4 -1 dc 1/ 1 1 0 | 0 0 dc 2/ 1 4 1 | 3 0 *MODEL004 Edited 0 0 0----------------------------------------------------------- "4A=A4 ideal" "" "" // name and alternate names of the model "" // comments 2015-6-16 16:24:28 // date/time last stored 1 2 4 3 1 // reactions, species, params/species (vel), params/species (eq), components 1 // species numbers of components "A" // default name for species 1 "A4" // default name for species 2 "4A = A4" 1 0 // name, group, analytic solution for its group, for reaction 1 -4 1 // stoichiometry for reaction 1 // Kinetic parameters 0 0 9.9999999999999997e+098 0 // fit, range of Keq for reaction 1, copy Keq from rxn 0 0 9.9999999999999997e+098 0 // fit, range of kf for reaction 1, copy kf from rxn 0 0 9.9999999999999997e+098 0 // fit, range of kr for reaction 1, copy kr from rxn // Parameter names and info for sedimentation velocity run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+000 // type of, scale for parameter 1 "Sedimentation coeff. (S)" "s" "s" // name, brief name, eqn symbol for parameter 2 30 1.0000000000000000e-013 // type of, scale for parameter 2 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 3 15 1.0000000000000000e+000 // type of, scale for parameter 3 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 4 6 1.0000000000000000e+000 // type of, scale for parameter 4 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 0 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 0 2 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 0 3 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 1 0 0 1 0 1.0000000000000000e+004 100 1.0000000000000000e+008 1 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 1 2 0 2 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 1 3 0 2 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 // Independent parameters for sedimentation velocity run K(1) kf(1) kr(1) M(1) s(1) s(2) d(0, 1) e(0, 1) // Dependent parameters for sedimentation velocity run (3,64) M(2)=4*M(1) d(0, 2)=M(1)*d(0, 1)/M(1) e(0, 2)=M(1)*e(0, 1)/M(1) // non-zero values are errors in the above model // Parameter names and info for equilibrium run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+000 // type of, scale for parameter 1 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 2 15 1.0000000000000000e+000 // type of, scale for parameter 2 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 3 6 1.0000000000000000e+000 // type of, scale for parameter 3 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 0 1 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 0 2 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 1 0 0 1 0 1.0000000000000000e+004 100 1.0000000000000000e+008 1 1 0 2 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 1 2 0 2 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 // Independent parameters for equilibrium run K(1) kf(1) kr(1) M(1) d(0, 1) e(0, 1) // Dependent parameters for equilibrium run (3,64) M(2)=4*M(1) d(0, 2)=M(1)*d(0, 1)/M(1) e(0, 2)=M(1)*e(0, 1)/M(1) // non-zero values are errors in the above model 0 0 // allow fitting of meniscus and base for equilibrium runs // Equilibrium information Cons 1 1/4 1 Rxn 1 Species 2 1 | 4 -1 dc 1/ 1 1 0 | 0 0 dc 2/ 1 4 1 | 3 0 *MODEL005 New 0 0 0----------------------------------------------------------- "TNFa + 3R1" "" "" // name and alternate names of the model "" // comments 2015-6-16 16:33:13 // date/time last stored 3 5 4 3 2 // reactions, species, params/species (vel), params/species (eq), components 1 2 // species numbers of components "TNFa" // default name for species 1 "R1" // default name for species 2 "TNFaR1" // default name for species 3 "TNFaR12" // default name for species 4 "TNFaR13" // default name for species 5 "TNFa + R1 = TNFaR1" 1 0 // name, group, analytic solution for its group, for reaction 1 "R1 + TNFaR1 = TNFaR12" 1 0 // name, group, analytic solution for its group, for reaction 2 "R1 + TNFaR12 = TNFaR13" 1 0 // name, group, analytic solution for its group, for reaction 3 -1 -1 1 0 0 // stoichiometry for reaction 1 0 -1 -1 1 0 // stoichiometry for reaction 2 0 -1 0 -1 1 // stoichiometry for reaction 3 // Kinetic parameters 0 0 9.9999999999999997e+098 0 // fit, range of Keq for reaction 1, copy Keq from rxn 0 0 9.9999999999999997e+098 0 // fit, range of kf for reaction 1, copy kf from rxn 0 0 9.9999999999999997e+098 0 // fit, range of kr for reaction 1, copy kr from rxn 0 0 9.9999999999999997e+098 0 // fit, range of Keq for reaction 2, copy Keq from rxn 0 0 9.9999999999999997e+098 0 // fit, range of kf for reaction 2, copy kf from rxn 0 0 9.9999999999999997e+098 0 // fit, range of kr for reaction 2, copy kr from rxn 0 0 9.9999999999999997e+098 0 // fit, range of Keq for reaction 3, copy Keq from rxn 0 0 9.9999999999999997e+098 0 // fit, range of kf for reaction 3, copy kf from rxn 0 0 9.9999999999999997e+098 0 // fit, range of kr for reaction 3, copy kr from rxn // Parameter names and info for sedimentation velocity run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+000 // type of, scale for parameter 1 "Sedimentation coeff. (S)" "s" "s" // name, brief name, eqn symbol for parameter 2 30 1.0000000000000000e-013 // type of, scale for parameter 2 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 3 15 1.0000000000000000e+000 // type of, scale for parameter 3 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 4 6 1.0000000000000000e+000 // type of, scale for parameter 4 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 0 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 0 2 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 0 3 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 1 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 1 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 1 2 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 1 3 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 2 0 0 1 0 1.0000000000000000e+004 100 1.0000000000000000e+008 2 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 2 2 0 2 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 2 3 0 2 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 3 0 0 1 0 1.0000000000000000e+004 100 1.0000000000000000e+008 3 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 3 2 0 2 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 3 3 0 2 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 4 0 0 1 0 1.0000000000000000e+004 100 1.0000000000000000e+008 4 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 4 2 0 2 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 4 3 0 2 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 // Independent parameters for sedimentation velocity run K(1) kf(1) kr(1) K(2) kf(2) kr(2) K(3) kf(3) kr(3) M(1) M(2) s(1) s(2) s(3) s(4) s(5) d(0, 1) d(0, 2) e(0, 1) e(0, 2) // Dependent parameters for sedimentation velocity run (9,333) M(3)=M(1)+M(2) M(4)=M(2)+M(3) M(5)=M(2)+M(4) d(0, 3)=(M(1)*d(0, 1)+M(2)*d(0, 2))/(M(1)+M(2)) d(0, 4)=(M(2)*d(0, 2)+M(3)*d(0, 3))/(M(2)+M(3)) d(0, 5)=(M(2)*d(0, 2)+M(4)*d(0, 4))/(M(2)+M(4)) e(0, 3)=(M(1)*e(0, 1)+M(2)*e(0, 2))/(M(1)+M(2)) e(0, 4)=(M(2)*e(0, 2)+M(3)*e(0, 3))/(M(2)+M(3)) e(0, 5)=(M(2)*e(0, 2)+M(4)*e(0, 4))/(M(2)+M(4)) // non-zero values are errors in the above model // Parameter names and info for equilibrium run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+000 // type of, scale for parameter 1 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 2 15 1.0000000000000000e+000 // type of, scale for parameter 2 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 3 6 1.0000000000000000e+000 // type of, scale for parameter 3 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 0 1 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 0 2 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 1 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 1 1 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 1 2 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 2 0 0 1 0 1.0000000000000000e+004 100 1.0000000000000000e+008 2 1 0 2 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 2 2 0 2 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 3 0 0 1 0 1.0000000000000000e+004 100 1.0000000000000000e+008 3 1 0 2 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 3 2 0 2 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 4 0 0 1 0 1.0000000000000000e+004 100 1.0000000000000000e+008 4 1 0 2 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 4 2 0 2 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 // Independent parameters for equilibrium run K(1) kf(1) kr(1) K(2) kf(2) kr(2) K(3) kf(3) kr(3) M(1) M(2) d(0, 1) d(0, 2) e(0, 1) e(0, 2) // Dependent parameters for equilibrium run (9,333) M(3)=M(1)+M(2) M(4)=M(2)+M(3) M(5)=M(2)+M(4) d(0, 3)=(M(1)*d(0, 1)+M(2)*d(0, 2))/(M(1)+M(2)) d(0, 4)=(M(2)*d(0, 2)+M(3)*d(0, 3))/(M(2)+M(3)) d(0, 5)=(M(2)*d(0, 2)+M(4)*d(0, 4))/(M(2)+M(4)) e(0, 3)=(M(1)*e(0, 1)+M(2)*e(0, 2))/(M(1)+M(2)) e(0, 4)=(M(2)*e(0, 2)+M(3)*e(0, 3))/(M(2)+M(3)) e(0, 5)=(M(2)*e(0, 2)+M(4)*e(0, 4))/(M(2)+M(4)) // non-zero values are errors in the above model 0 0 // allow fitting of meniscus and base for equilibrium runs // Equilibrium information Cons 1 3 -1 2 1 0 Cons 2 -2 1 -1 0 1 Rxn 1 Species 3 1 0 0 | 1 1 -1 0 0 Rxn 2 Species 4 1 1 0 | 1 2 0 -1 0 Rxn 3 Species 5 1 1 1 | 1 3 0 0 -1 dc 1/ 1 1 0 0 0 | 0 0 0 0 0 dc 1/ 2 0 0 0 0 | 0 0 0 0 0 dc 2/ 1 0 0 0 0 | 0 0 0 0 0 dc 2/ 2 1 0 0 0 | 0 0 0 0 0 dc 3/ 1 1 1 0 0 | 0 1 0 0 0 dc 3/ 2 1 1 0 0 | 1 0 0 0 0 dc 4/ 1 1 1 1 0 | 0 2 0 0 0 dc 4/ 2 2 1 1 0 | 1 1 0 0 0 dc 5/ 1 1 1 1 1 | 0 3 0 0 0 dc 5/ 2 3 1 1 1 | 1 2 0 0 0 *MODEL006 New 0 0 0----------------------------------------------------------- "isodesmic" "" "" // name and alternate names of the model "" // comments 2015-7-4 12:30:42 // date/time last stored 0 1 4 3 1 // reactions, species, params/species (vel), params/species (eq), components 1 // species numbers of components "A" // default name for species 1 // Kinetic parameters // Parameter names and info for sedimentation velocity run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+000 // type of, scale for parameter 1 "Sedimentation coeff. (S)" "s" "s" // name, brief name, eqn symbol for parameter 2 30 1.0000000000000000e-013 // type of, scale for parameter 2 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 3 15 1.0000000000000000e+000 // type of, scale for parameter 3 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 4 6 1.0000000000000000e+000 // type of, scale for parameter 4 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 0 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 0 2 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 0 3 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 // Independent parameters for sedimentation velocity run M(1) s(1) d(0, 1) e(0, 1) // Dependent parameters for sedimentation velocity run (0,0) // non-zero values are errors in the above model // Parameter names and info for equilibrium run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+000 // type of, scale for parameter 1 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 2 15 1.0000000000000000e+000 // type of, scale for parameter 2 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 3 6 1.0000000000000000e+000 // type of, scale for parameter 3 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 0 1 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 0 2 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 // Independent parameters for equilibrium run M(1) d(0, 1) e(0, 1) // Dependent parameters for equilibrium run (0,0) // non-zero values are errors in the above model 0 0 // allow fitting of meniscus and base for equilibrium runs // Equilibrium information Cons 1 1 dc 1/ 1 1 | 0 *MODEL006 Edited 0 0 0----------------------------------------------------------- "isodesmic" "" "" // name and alternate names of the model "" // comments 2015-7-5 12:12:18 // date/time last stored 0 1 4 3 1 // reactions, species, params/species (vel), params/species (eq), components 1 // species numbers of components "A" // default name for species 1 // Kinetic parameters // Parameter names and info for sedimentation velocity run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+000 // type of, scale for parameter 1 "Sedimentation coeff. (S)" "s" "s" // name, brief name, eqn symbol for parameter 2 30 1.0000000000000000e-013 // type of, scale for parameter 2 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 3 15 1.0000000000000000e+000 // type of, scale for parameter 3 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 4 6 1.0000000000000000e+000 // type of, scale for parameter 4 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 0 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 0 2 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 0 3 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 // Independent parameters for sedimentation velocity run M(1) s(1) d(0, 1) e(0, 1) // Dependent parameters for sedimentation velocity run (0,0) // non-zero values are errors in the above model // Parameter names and info for equilibrium run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+000 // type of, scale for parameter 1 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 2 15 1.0000000000000000e+000 // type of, scale for parameter 2 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 3 6 1.0000000000000000e+000 // type of, scale for parameter 3 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 0 1 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 0 2 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 // Independent parameters for equilibrium run M(1) d(0, 1) e(0, 1) // Dependent parameters for equilibrium run (0,0) // non-zero values are errors in the above model 0 0 // allow fitting of meniscus and base for equilibrium runs // Equilibrium information Cons 1 1 dc 1/ 1 1 | 0 *MODEL006 Edited 0 0 0----------------------------------------------------------- "isodesmic" "" "" // name and alternate names of the model "" // comments 2015-7-6 17:39:04 // date/time last stored 1 1 4 3 1 // reactions, species, params/species (vel), params/species (eq), components 1 // species numbers of components "A" // default name for species 1 "A + A = A2 / A2 + A = A3 / ..." 1 8 // name, group, analytic solution for its group, for reaction 1 -128 // stoichiometry for reaction 1 // Kinetic parameters 0 0 0.0000000000000000e+000 0 // fit, range of Keq for reaction 1, copy Keq from rxn 0 0 0.0000000000000000e+000 0 // fit, range of kf for reaction 1, copy kf from rxn 0 0 0.0000000000000000e+000 0 // fit, range of kr for reaction 1, copy kr from rxn // Parameter names and info for sedimentation velocity run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+000 // type of, scale for parameter 1 "Sedimentation coeff. (S)" "s" "s" // name, brief name, eqn symbol for parameter 2 30 1.0000000000000000e-013 // type of, scale for parameter 2 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 3 15 1.0000000000000000e+000 // type of, scale for parameter 3 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 4 6 1.0000000000000000e+000 // type of, scale for parameter 4 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 0 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 0 2 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 0 3 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 // Independent parameters for sedimentation velocity run K(1) kf(1) kr(1) M(1) s(1) d(0, 1) e(0, 1) // Dependent parameters for sedimentation velocity run (0,0) // non-zero values are errors in the above model // Parameter names and info for equilibrium run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+000 // type of, scale for parameter 1 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 2 15 1.0000000000000000e+000 // type of, scale for parameter 2 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 3 6 1.0000000000000000e+000 // type of, scale for parameter 3 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 0 1 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 0 2 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 // Independent parameters for equilibrium run K(1) kf(1) kr(1) M(1) d(0, 1) e(0, 1) // Dependent parameters for equilibrium run (0,0) // non-zero values are errors in the above model 0 0 // allow fitting of meniscus and base for equilibrium runs // Equilibrium information Cons 1 1 1 Rxn 1 Species 2 1 | 1 dc 1/ 1 1 0 | 0 *MODEL006 Edited 0 0 0----------------------------------------------------------- "isodesmic" "" "" // name and alternate names of the model "" // comments 2015-7-6 17:39:34 // date/time last stored 1 1 4 3 1 // reactions, species, params/species (vel), params/species (eq), components 1 // species numbers of components "A" // default name for species 1 "A + A = A2 / A2 + A = A3 / ..." 1 8 // name, group, analytic solution for its group, for reaction 1 -128 // stoichiometry for reaction 1 // Kinetic parameters 0 0 0.0000000000000000e+000 0 // fit, range of Keq for reaction 1, copy Keq from rxn 0 0 0.0000000000000000e+000 0 // fit, range of kf for reaction 1, copy kf from rxn 0 0 0.0000000000000000e+000 0 // fit, range of kr for reaction 1, copy kr from rxn // Parameter names and info for sedimentation velocity run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+000 // type of, scale for parameter 1 "Sedimentation coeff. (S)" "s" "s" // name, brief name, eqn symbol for parameter 2 30 1.0000000000000000e-013 // type of, scale for parameter 2 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 3 15 1.0000000000000000e+000 // type of, scale for parameter 3 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 4 6 1.0000000000000000e+000 // type of, scale for parameter 4 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 0 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 0 2 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 0 3 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 // Independent parameters for sedimentation velocity run K(1) kf(1) kr(1) M(1) s(1) d(0, 1) e(0, 1) // Dependent parameters for sedimentation velocity run (0,0) // non-zero values are errors in the above model // Parameter names and info for equilibrium run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+000 // type of, scale for parameter 1 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 2 15 1.0000000000000000e+000 // type of, scale for parameter 2 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 3 6 1.0000000000000000e+000 // type of, scale for parameter 3 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 0 1 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 0 2 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 // Independent parameters for equilibrium run K(1) kf(1) kr(1) M(1) d(0, 1) e(0, 1) // Dependent parameters for equilibrium run (0,0) // non-zero values are errors in the above model 0 0 // allow fitting of meniscus and base for equilibrium runs // Equilibrium information Cons 1 1 1 Rxn 1 Species 2 1 | 1 dc 1/ 1 1 0 | 0 *MODEL006 Edited 0 0 0----------------------------------------------------------- "isodesmic" "" "" // name and alternate names of the model "" // comments 2015-7-6 17:41:16 // date/time last stored 1 1 4 3 1 // reactions, species, params/species (vel), params/species (eq), components 1 // species numbers of components "A" // default name for species 1 "A + A = A2 / A2 + A = A3 / ..." 1 8 // name, group, analytic solution for its group, for reaction 1 -128 // stoichiometry for reaction 1 // Kinetic parameters 0 1e-020 1.0000000000000000e+010 0 // fit, range of Keq for reaction 1, copy Keq from rxn 0 0 0.0000000000000000e+000 0 // fit, range of kf for reaction 1, copy kf from rxn 0 0 0.0000000000000000e+000 0 // fit, range of kr for reaction 1, copy kr from rxn // Parameter names and info for sedimentation velocity run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+000 // type of, scale for parameter 1 "Sedimentation coeff. (S)" "s" "s" // name, brief name, eqn symbol for parameter 2 30 1.0000000000000000e-013 // type of, scale for parameter 2 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 3 15 1.0000000000000000e+000 // type of, scale for parameter 3 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 4 6 1.0000000000000000e+000 // type of, scale for parameter 4 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 0 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 0 2 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 0 3 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 // Independent parameters for sedimentation velocity run K(1) kf(1) kr(1) M(1) s(1) d(0, 1) e(0, 1) // Dependent parameters for sedimentation velocity run (0,0) // non-zero values are errors in the above model // Parameter names and info for equilibrium run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+000 // type of, scale for parameter 1 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 2 15 1.0000000000000000e+000 // type of, scale for parameter 2 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 3 6 1.0000000000000000e+000 // type of, scale for parameter 3 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 0 1 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 0 2 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 // Independent parameters for equilibrium run K(1) kf(1) kr(1) M(1) d(0, 1) e(0, 1) // Dependent parameters for equilibrium run (0,0) // non-zero values are errors in the above model 0 0 // allow fitting of meniscus and base for equilibrium runs // Equilibrium information Cons 1 1 1 Rxn 1 Species 2 1 | 1 dc 1/ 1 1 0 | 0 *MODEL007 New 0 0 0----------------------------------------------------------- "AB" "" "" // name and alternate names of the model "" // comments 2015-7-2 15:04:13 // date/time last stored 0 2 4 3 2 // reactions, species, params/species (vel), params/species (eq), components 1 2 // species numbers of components "A" // default name for species 1 "B" // default name for species 2 // Kinetic parameters // Parameter names and info for sedimentation velocity run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+000 // type of, scale for parameter 1 "Sedimentation coeff. (S)" "s" "s" // name, brief name, eqn symbol for parameter 2 30 1.0000000000000000e-013 // type of, scale for parameter 2 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 3 15 1.0000000000000000e+000 // type of, scale for parameter 3 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 4 6 1.0000000000000000e+000 // type of, scale for parameter 4 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 0 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 0 2 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 0 3 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 1 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 1 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 1 2 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 1 3 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 // Independent parameters for sedimentation velocity run M(1) M(2) s(1) s(2) d(0, 1) d(0, 2) e(0, 1) e(0, 2) // Dependent parameters for sedimentation velocity run (0,0) // non-zero values are errors in the above model // Parameter names and info for equilibrium run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+000 // type of, scale for parameter 1 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 2 15 1.0000000000000000e+000 // type of, scale for parameter 2 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 3 6 1.0000000000000000e+000 // type of, scale for parameter 3 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 0 1 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 0 2 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 1 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 1 1 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 1 2 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 // Independent parameters for equilibrium run M(1) M(2) d(0, 1) d(0, 2) e(0, 1) e(0, 2) // Dependent parameters for equilibrium run (0,0) // non-zero values are errors in the above model 0 0 // allow fitting of meniscus and base for equilibrium runs // Equilibrium information Cons 1 1 0 Cons 2 0 1 dc 1/ 1 1 | 0 0 dc 1/ 2 0 | 0 0 dc 2/ 1 0 | 0 0 dc 2/ 2 1 | 0 0 *MODEL007 Edited 0 0 0----------------------------------------------------------- "AB" "" "" // name and alternate names of the model "" // comments 2015-7-6 19:42:46 // date/time last stored 0 2 4 3 2 // reactions, species, params/species (vel), params/species (eq), components 1 2 // species numbers of components "A" // default name for species 1 "B" // default name for species 2 // Kinetic parameters // Parameter names and info for sedimentation velocity run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+000 // type of, scale for parameter 1 "Sedimentation coeff. (S)" "s" "s" // name, brief name, eqn symbol for parameter 2 30 1.0000000000000000e-013 // type of, scale for parameter 2 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 3 15 1.0000000000000000e+000 // type of, scale for parameter 3 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 4 6 1.0000000000000000e+000 // type of, scale for parameter 4 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 0 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 0 2 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 0 3 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 1 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 1 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 1 2 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 1 3 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 // Independent parameters for sedimentation velocity run M(1) M(2) s(1) s(2) d(0, 1) d(0, 2) e(0, 1) e(0, 2) // Dependent parameters for sedimentation velocity run (0,0) // non-zero values are errors in the above model // Parameter names and info for equilibrium run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+000 // type of, scale for parameter 1 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 2 15 1.0000000000000000e+000 // type of, scale for parameter 2 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 3 6 1.0000000000000000e+000 // type of, scale for parameter 3 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 0 1 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 0 2 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 1 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 1 1 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 1 2 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 // Independent parameters for equilibrium run M(1) M(2) d(0, 1) d(0, 2) e(0, 1) e(0, 2) // Dependent parameters for equilibrium run (0,0) // non-zero values are errors in the above model 0 0 // allow fitting of meniscus and base for equilibrium runs // Equilibrium information Cons 1 1 0 Cons 2 0 1 dc 1/ 1 1 | 0 0 dc 1/ 2 0 | 0 0 dc 2/ 1 0 | 0 0 dc 2/ 2 1 | 0 0 *MODEL008 New 0 0 0----------------------------------------------------------- "ABC" "" "" // name and alternate names of the model "" // comments 2015-8-6 10:13:18 // date/time last stored 0 3 4 3 3 // reactions, species, params/species (vel), params/species (eq), components 1 2 3 // species numbers of components "A" // default name for species 1 "B" // default name for species 2 "C" // default name for species 3 // Kinetic parameters // Parameter names and info for sedimentation velocity run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+000 // type of, scale for parameter 1 "Sedimentation coeff. (S)" "s" "s" // name, brief name, eqn symbol for parameter 2 30 1.0000000000000000e-013 // type of, scale for parameter 2 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 3 15 1.0000000000000000e+000 // type of, scale for parameter 3 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 4 6 1.0000000000000000e+000 // type of, scale for parameter 4 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 0 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 0 2 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 0 3 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 1 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 1 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 1 2 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 1 3 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 2 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 2 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 2 2 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 2 3 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 // Independent parameters for sedimentation velocity run M(1) M(2) M(3) s(1) s(2) s(3) d(0, 1) d(0, 2) d(0, 3) e(0, 1) e(0, 2) e(0, 3) // Dependent parameters for sedimentation velocity run (0,0) // non-zero values are errors in the above model // Parameter names and info for equilibrium run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+000 // type of, scale for parameter 1 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 2 15 1.0000000000000000e+000 // type of, scale for parameter 2 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 3 6 1.0000000000000000e+000 // type of, scale for parameter 3 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 0 1 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 0 2 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 1 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 1 1 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 1 2 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 2 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 2 1 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 2 2 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 // Independent parameters for equilibrium run M(1) M(2) M(3) d(0, 1) d(0, 2) d(0, 3) e(0, 1) e(0, 2) e(0, 3) // Dependent parameters for equilibrium run (0,0) // non-zero values are errors in the above model 0 0 // allow fitting of meniscus and base for equilibrium runs // Equilibrium information Cons 1 1 0 0 Cons 2 0 1 0 Cons 3 0 0 1 dc 1/ 1 1 | 0 0 0 dc 1/ 2 0 | 0 0 0 dc 1/ 3 0 | 0 0 0 dc 2/ 1 0 | 0 0 0 dc 2/ 2 1 | 0 0 0 dc 2/ 3 0 | 0 0 0 dc 3/ 1 0 | 0 0 0 dc 3/ 2 0 | 0 0 0 dc 3/ 3 1 | 0 0 0 *MODEL001 Edited 0 0 0----------------------------------------------------------- "1 comp" "" "" // name and alternate names of the model "" // comments 2015-8-19 13:47:44 // date/time last stored 0 1 4 3 1 // reactions, species, params/species (vel), params/species (eq), components 1 // species numbers of components "A" // default name for species 1 // Kinetic parameters // Parameter names and info for sedimentation velocity run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+000 // type of, scale for parameter 1 "Sedimentation coeff. (S)" "s" "s" // name, brief name, eqn symbol for parameter 2 30 1.0000000000000000e-013 // type of, scale for parameter 2 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 3 15 1.0000000000000000e+000 // type of, scale for parameter 3 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 4 6 1.0000000000000000e+000 // type of, scale for parameter 4 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 0 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 0 2 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 0 3 0 0 0 3.2900000000000000e+000 0 1.0000000000000000e+008 // Independent parameters for sedimentation velocity run M(1) s(1) d(0, 1) e(0, 1) // Dependent parameters for sedimentation velocity run (0,0) // non-zero values are errors in the above model // Parameter names and info for equilibrium run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+000 // type of, scale for parameter 1 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 2 15 1.0000000000000000e+000 // type of, scale for parameter 2 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 3 6 1.0000000000000000e+000 // type of, scale for parameter 3 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 0 1 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 0 2 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 // Independent parameters for equilibrium run M(1) d(0, 1) e(0, 1) // Dependent parameters for equilibrium run (0,0) // non-zero values are errors in the above model 0 0 // allow fitting of meniscus and base for equilibrium runs // Equilibrium information Cons 1 1 dc 1/ 1 1 | 0 *MODEL009 New 0 0 0----------------------------------------------------------- "BSA" "" "" // name and alternate names of the model "" // comments 2015-9-2 09:00:56 // date/time last stored 0 1 4 3 1 // reactions, species, params/species (vel), params/species (eq), components 1 // species numbers of components "A" // default name for species 1 // Kinetic parameters // Parameter names and info for sedimentation velocity run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+000 // type of, scale for parameter 1 "Sedimentation coeff. (S)" "s" "s" // name, brief name, eqn symbol for parameter 2 30 1.0000000000000000e-013 // type of, scale for parameter 2 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 3 15 1.0000000000000000e+000 // type of, scale for parameter 3 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 4 6 1.0000000000000000e+000 // type of, scale for parameter 4 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 0 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 0 2 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 0 3 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 // Independent parameters for sedimentation velocity run M(1) s(1) d(0, 1) e(0, 1) // Dependent parameters for sedimentation velocity run (0,0) // non-zero values are errors in the above model // Parameter names and info for equilibrium run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+000 // type of, scale for parameter 1 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 2 15 1.0000000000000000e+000 // type of, scale for parameter 2 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 3 6 1.0000000000000000e+000 // type of, scale for parameter 3 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 0 1 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 0 2 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 // Independent parameters for equilibrium run M(1) d(0, 1) e(0, 1) // Dependent parameters for equilibrium run (0,0) // non-zero values are errors in the above model 0 0 // allow fitting of meniscus and base for equilibrium runs // Equilibrium information Cons 1 1 dc 1/ 1 1 | 0 *MODEL009 Edited 0 0 0----------------------------------------------------------- "BSA" "" "" // name and alternate names of the model "" // comments 2015-9-2 09:02:22 // date/time last stored 0 3 4 3 3 // reactions, species, params/species (vel), params/species (eq), components 1 2 3 // species numbers of components "A" // default name for species 1 "B" // default name for species 2 "C" // default name for species 3 // Kinetic parameters // Parameter names and info for sedimentation velocity run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+000 // type of, scale for parameter 1 "Sedimentation coeff. (S)" "s" "s" // name, brief name, eqn symbol for parameter 2 30 1.0000000000000000e-013 // type of, scale for parameter 2 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 3 15 1.0000000000000000e+000 // type of, scale for parameter 3 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 4 6 1.0000000000000000e+000 // type of, scale for parameter 4 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 0 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 0 2 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 0 3 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 1 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 1 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 1 2 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 1 3 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 2 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 2 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 2 2 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 2 3 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 // Independent parameters for sedimentation velocity run M(1) M(2) M(3) s(1) s(2) s(3) d(0, 1) d(0, 2) d(0, 3) e(0, 1) e(0, 2) e(0, 3) // Dependent parameters for sedimentation velocity run (0,0) // non-zero values are errors in the above model // Parameter names and info for equilibrium run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+000 // type of, scale for parameter 1 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 2 15 1.0000000000000000e+000 // type of, scale for parameter 2 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 3 6 1.0000000000000000e+000 // type of, scale for parameter 3 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 0 1 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 0 2 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 1 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 1 1 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 1 2 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 2 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 2 1 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 2 2 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 // Independent parameters for equilibrium run M(1) M(2) M(3) d(0, 1) d(0, 2) d(0, 3) e(0, 1) e(0, 2) e(0, 3) // Dependent parameters for equilibrium run (0,0) // non-zero values are errors in the above model 0 0 // allow fitting of meniscus and base for equilibrium runs // Equilibrium information Cons 1 1 0 0 Cons 2 0 1 0 Cons 3 0 0 1 dc 1/ 1 1 | 0 0 0 dc 1/ 2 0 | 0 0 0 dc 1/ 3 0 | 0 0 0 dc 2/ 1 0 | 0 0 0 dc 2/ 2 1 | 0 0 0 dc 2/ 3 0 | 0 0 0 dc 3/ 1 0 | 0 0 0 dc 3/ 2 0 | 0 0 0 dc 3/ 3 1 | 0 0 0 *MODEL010 New 0 0 0----------------------------------------------------------- "2 comp" "" "" // name and alternate names of the model "" // comments 2015-9-5 15:39:59 // date/time last stored 0 2 4 3 2 // reactions, species, params/species (vel), params/species (eq), components 1 2 // species numbers of components "A" // default name for species 1 "B" // default name for species 2 // Kinetic parameters // Parameter names and info for sedimentation velocity run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+000 // type of, scale for parameter 1 "Sedimentation coeff. (S)" "s" "s" // name, brief name, eqn symbol for parameter 2 30 1.0000000000000000e-013 // type of, scale for parameter 2 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 3 15 1.0000000000000000e+000 // type of, scale for parameter 3 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 4 6 1.0000000000000000e+000 // type of, scale for parameter 4 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 0 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 0 2 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 0 3 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 1 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 1 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 1 2 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 1 3 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 // Independent parameters for sedimentation velocity run M(1) M(2) s(1) s(2) d(0, 1) d(0, 2) e(0, 1) e(0, 2) // Dependent parameters for sedimentation velocity run (0,0) // non-zero values are errors in the above model // Parameter names and info for equilibrium run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+000 // type of, scale for parameter 1 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 2 15 1.0000000000000000e+000 // type of, scale for parameter 2 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 3 6 1.0000000000000000e+000 // type of, scale for parameter 3 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 0 1 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 0 2 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 1 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 1 1 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 1 2 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 // Independent parameters for equilibrium run M(1) M(2) d(0, 1) d(0, 2) e(0, 1) e(0, 2) // Dependent parameters for equilibrium run (0,0) // non-zero values are errors in the above model 0 0 // allow fitting of meniscus and base for equilibrium runs // Equilibrium information Cons 1 1 0 Cons 2 0 1 dc 1/ 1 1 | 0 0 dc 1/ 2 0 | 0 0 dc 2/ 1 0 | 0 0 dc 2/ 2 1 | 0 0 *MODEL011 Edited 0 0 0----------------------------------------------------------- "A (imported)" "" "" // name and alternate names of the model "" // comments 2015-9-16 13:07:49 // date/time last stored 0 1 4 3 1 // reactions, species, params/species (vel), params/species (eq), components 1 // species numbers of components "A" // default name for species 1 // Kinetic parameters // Parameter names and info for sedimentation velocity run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+000 // type of, scale for parameter 1 "Sedimentation coeff. (S)" "s" "s" // name, brief name, eqn symbol for parameter 2 30 1.0000000000000000e-013 // type of, scale for parameter 2 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 3 15 1.0000000000000000e+000 // type of, scale for parameter 3 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 4 6 1.0000000000000000e+000 // type of, scale for parameter 4 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 0 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 0 2 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 0 3 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 // Independent parameters for sedimentation velocity run M(1) s(1) d(0, 1) e(0, 1) // Dependent parameters for sedimentation velocity run (0,0) // non-zero values are errors in the above model // Parameter names and info for equilibrium run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+000 // type of, scale for parameter 1 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 2 15 1.0000000000000000e+000 // type of, scale for parameter 2 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 3 6 1.0000000000000000e+000 // type of, scale for parameter 3 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 0 1 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 0 2 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 // Independent parameters for equilibrium run M(1) d(0, 1) e(0, 1) // Dependent parameters for equilibrium run (0,0) // non-zero values are errors in the above model 0 0 // allow fitting of meniscus and base for equilibrium runs // Equilibrium information Cons 1 1 dc 1/ 1 1 | 0 *MODEL012 Edited 0 0 0----------------------------------------------------------- "TNFa + 3R1 (imported)" "" "" // name and alternate names of the model "" // comments 2015-9-16 17:03:04 // date/time last stored 3 5 4 3 2 // reactions, species, params/species (vel), params/species (eq), components 1 2 // species numbers of components "TNFa" // default name for species 1 "R1" // default name for species 2 "TNFa(R1)" // default name for species 3 "TNFa(R1)2" // default name for species 4 "TNFa(R1)3" // default name for species 5 "TNFa + R1 = TNFa(R1)" 1 0 // name, group, analytic solution for its group, for reaction 1 "R1 + TNFa(R1) = TNFa(R1)2" 1 0 // name, group, analytic solution for its group, for reaction 2 "R1 + TNFa(R1)2 = TNFa(R1)3" 1 0 // name, group, analytic solution for its group, for reaction 3 -1 -1 1 0 0 // stoichiometry for reaction 1 0 -1 -1 1 0 // stoichiometry for reaction 2 0 -1 0 -1 1 // stoichiometry for reaction 3 // Kinetic parameters 0 100 1.0000000000000000e+015 0 // fit, range of Keq for reaction 1, copy Keq from rxn 0 0 1.0000000000000000e+015 0 // fit, range of kf for reaction 1, copy kf from rxn 0 0 1.0000000000000000e+015 0 // fit, range of kr for reaction 1, copy kr from rxn 0 100 1.0000000000000000e+015 0 // fit, range of Keq for reaction 2, copy Keq from rxn 0 0 1.0000000000000000e+015 0 // fit, range of kf for reaction 2, copy kf from rxn 0 0 1.0000000000000000e+015 0 // fit, range of kr for reaction 2, copy kr from rxn 0 100 1.0000000000000000e+015 0 // fit, range of Keq for reaction 3, copy Keq from rxn 0 0 1.0000000000000000e+015 0 // fit, range of kf for reaction 3, copy kf from rxn 0 0 1.0000000000000000e+015 0 // fit, range of kr for reaction 3, copy kr from rxn // Parameter names and info for sedimentation velocity run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+000 // type of, scale for parameter 1 "Sedimentation coeff. (S)" "s" "s" // name, brief name, eqn symbol for parameter 2 30 1.0000000000000000e-013 // type of, scale for parameter 2 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 3 15 1.0000000000000000e+000 // type of, scale for parameter 3 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 4 6 1.0000000000000000e+000 // type of, scale for parameter 4 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 0 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 0 2 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 0 3 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 1 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 1 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 1 2 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 1 3 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 2 0 0 1 0 1.0000000000000000e+004 100 1.0000000000000000e+008 2 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 2 2 0 2 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 2 3 0 2 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 3 0 0 1 0 1.0000000000000000e+004 100 1.0000000000000000e+008 3 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 3 2 0 2 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 3 3 0 2 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 4 0 0 1 0 1.0000000000000000e+004 100 1.0000000000000000e+008 4 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 4 2 0 2 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 4 3 0 2 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 // Independent parameters for sedimentation velocity run K(1) kf(1) kr(1) K(2) kf(2) kr(2) K(3) kf(3) kr(3) M(1) M(2) s(1) s(2) s(3) s(4) s(5) d(0, 1) d(0, 2) e(0, 1) e(0, 2) // Dependent parameters for sedimentation velocity run (9,333) M(3)=M(1)+M(2) M(4)=M(2)+M(3) M(5)=M(2)+M(4) d(0, 3)=(M(1)*d(0, 1)+M(2)*d(0, 2))/(M(1)+M(2)) d(0, 4)=(M(2)*d(0, 2)+M(3)*d(0, 3))/(M(2)+M(3)) d(0, 5)=(M(2)*d(0, 2)+M(4)*d(0, 4))/(M(2)+M(4)) e(0, 3)=(M(1)*e(0, 1)+M(2)*e(0, 2))/(M(1)+M(2)) e(0, 4)=(M(2)*e(0, 2)+M(3)*e(0, 3))/(M(2)+M(3)) e(0, 5)=(M(2)*e(0, 2)+M(4)*e(0, 4))/(M(2)+M(4)) // non-zero values are errors in the above model // Parameter names and info for equilibrium run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+000 // type of, scale for parameter 1 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 2 15 1.0000000000000000e+000 // type of, scale for parameter 2 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 3 6 1.0000000000000000e+000 // type of, scale for parameter 3 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 0 1 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 0 2 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 1 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 1 1 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 1 2 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 2 0 0 1 0 1.0000000000000000e+004 100 1.0000000000000000e+008 2 1 0 2 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 2 2 0 2 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 3 0 0 1 0 1.0000000000000000e+004 100 1.0000000000000000e+008 3 1 0 2 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 3 2 0 2 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 4 0 0 1 0 1.0000000000000000e+004 100 1.0000000000000000e+008 4 1 0 2 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 4 2 0 2 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 // Independent parameters for equilibrium run K(1) kf(1) kr(1) K(2) kf(2) kr(2) K(3) kf(3) kr(3) M(1) M(2) d(0, 1) d(0, 2) e(0, 1) e(0, 2) // Dependent parameters for equilibrium run (9,333) M(3)=M(1)+M(2) M(4)=M(2)+M(3) M(5)=M(2)+M(4) d(0, 3)=(M(1)*d(0, 1)+M(2)*d(0, 2))/(M(1)+M(2)) d(0, 4)=(M(2)*d(0, 2)+M(3)*d(0, 3))/(M(2)+M(3)) d(0, 5)=(M(2)*d(0, 2)+M(4)*d(0, 4))/(M(2)+M(4)) e(0, 3)=(M(1)*e(0, 1)+M(2)*e(0, 2))/(M(1)+M(2)) e(0, 4)=(M(2)*e(0, 2)+M(3)*e(0, 3))/(M(2)+M(3)) e(0, 5)=(M(2)*e(0, 2)+M(4)*e(0, 4))/(M(2)+M(4)) // non-zero values are errors in the above model 0 0 // allow fitting of meniscus and base for equilibrium runs // Equilibrium information Cons 1 3 -1 2 1 0 Cons 2 -2 1 -1 0 1 Rxn 1 Species 3 1 0 0 | 1 1 -1 0 0 Rxn 2 Species 4 1 1 0 | 1 2 0 -1 0 Rxn 3 Species 5 1 1 1 | 1 3 0 0 -1 dc 1/ 1 1 0 0 0 | 0 0 0 0 0 dc 1/ 2 0 0 0 0 | 0 0 0 0 0 dc 2/ 1 0 0 0 0 | 0 0 0 0 0 dc 2/ 2 1 0 0 0 | 0 0 0 0 0 dc 3/ 1 1 1 0 0 | 0 1 0 0 0 dc 3/ 2 1 1 0 0 | 1 0 0 0 0 dc 4/ 1 1 1 1 0 | 0 2 0 0 0 dc 4/ 2 2 1 1 0 | 1 1 0 0 0 dc 5/ 1 1 1 1 1 | 0 3 0 0 0 dc 5/ 2 3 1 1 1 | 1 2 0 0 0 *MODEL013 New 0 0 0----------------------------------------------------------- "EQ M-D NONIDEAL" "" "" // name and alternate names of the model "" // comments 2015-9-30 16:20:45 // date/time last stored 1 2 6 4 1 // reactions, species, params/species (vel), params/species (eq), components 1 // species numbers of components "A" // default name for species 1 "A2" // default name for species 2 "2A = A2" 1 3 // name, group, analytic solution for its group, for reaction 1 -2 1 // stoichiometry for reaction 1 // Kinetic parameters 0 0 1.0000000000000000e+015 0 // fit, range of Keq for reaction 1, copy Keq from rxn 0 0 1.0000000000000000e+015 0 // fit, range of kf for reaction 1, copy kf from rxn 0 0 1.0000000000000000e+015 0 // fit, range of kr for reaction 1, copy kr from rxn // Parameter names and info for sedimentation velocity run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+000 // type of, scale for parameter 1 "Sedimentation coeff. (S)" "s" "s" // name, brief name, eqn symbol for parameter 2 30 1.0000000000000000e-013 // type of, scale for parameter 2 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 3 15 1.0000000000000000e+000 // type of, scale for parameter 3 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 4 6 1.0000000000000000e+000 // type of, scale for parameter 4 "Hydr. conc. dep., Ks (mL/mg)" "Ks" "Ks" // name, brief name, eqn symbol for parameter 5 80 1.0000000000000000e+000 // type of, scale for parameter 5 "2nd virial coeff., BM1 (mL/mg)" "BM1" "BM1" // name, brief name, eqn symbol for parameter 6 81 1.0000000000000000e+000 // type of, scale for parameter 6 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 0 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 0 2 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 0 3 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 0 4 0 0 0 0.0000000000000000e+000 0 1.0000000000000000e+002 0 5 0 0 0 0.0000000000000000e+000 0 1.0000000000000000e+002 1 0 0 1 0 1.0000000000000000e+004 100 1.0000000000000000e+008 1 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 1 2 0 2 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 1 3 0 2 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 1 4 0 0 0 0.0000000000000000e+000 0 1.0000000000000000e+002 1 5 0 0 0 0.0000000000000000e+000 0 1.0000000000000000e+002 // Independent parameters for sedimentation velocity run K(1) kf(1) kr(1) M(1) s(1) s(2) d(0, 1) e(0, 1) Ks(1) Ks(2) BM1(1) BM1(2) // Dependent parameters for sedimentation velocity run (3,64) M(2)=2*M(1) d(0, 2)=M(1)*d(0, 1)/M(1) e(0, 2)=M(1)*e(0, 1)/M(1) // non-zero values are errors in the above model // Parameter names and info for equilibrium run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+000 // type of, scale for parameter 1 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 2 15 1.0000000000000000e+000 // type of, scale for parameter 2 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 3 6 1.0000000000000000e+000 // type of, scale for parameter 3 "2nd virial coeff., BM1 (mL/mg)" "BM1" "BM1" // name, brief name, eqn symbol for parameter 4 81 1.0000000000000000e+000 // type of, scale for parameter 4 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 0 1 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 0 2 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 0 3 0 0 0 0.0000000000000000e+000 0 1.0000000000000000e+002 1 0 0 1 0 1.0000000000000000e+004 100 1.0000000000000000e+008 1 1 0 2 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 1 2 0 2 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 1 3 0 2 0 0.0000000000000000e+000 0 1.0000000000000000e+002 // Independent parameters for equilibrium run K(1) kf(1) kr(1) M(1) d(0, 1) e(0, 1) BM1(1) // Dependent parameters for equilibrium run (4,88) M(2)=2*M(1) d(0, 2)=M(1)*d(0, 1)/M(1) e(0, 2)=M(1)*e(0, 1)/M(1) BM1(2)=M(1)*BM1(1)/M(1) // non-zero values are errors in the above model 0 0 // allow fitting of meniscus and base for equilibrium runs // Equilibrium information Cons 1 1/2 1 Rxn 1 Species 2 1 | 2 -1 dc 1/ 1 1 0 | 0 0 dc 2/ 1 2 1 | 1 0 *MODEL014 New 0 0 0----------------------------------------------------------- "EQ M-TET-OCT NONIDEAL" "" "" // name and alternate names of the model "" // comments 2015-9-30 17:12:31 // date/time last stored 2 3 6 4 1 // reactions, species, params/species (vel), params/species (eq), components 1 // species numbers of components "A" // default name for species 1 "A4" // default name for species 2 "A8" // default name for species 3 "4A = A4" 1 0 // name, group, analytic solution for its group, for reaction 1 "2A4 = A8" 1 0 // name, group, analytic solution for its group, for reaction 2 -4 1 0 // stoichiometry for reaction 1 0 -2 1 // stoichiometry for reaction 2 // Kinetic parameters 1 0 9.9999999999999997e+098 0 // fit, range of Keq for reaction 1, copy Keq from rxn 0 0 9.9999999999999997e+098 0 // fit, range of kf for reaction 1, copy kf from rxn 0 0 9.9999999999999997e+098 0 // fit, range of kr for reaction 1, copy kr from rxn 1 0 1.0000000000000000e+015 0 // fit, range of Keq for reaction 2, copy Keq from rxn 0 0 1.0000000000000000e+015 0 // fit, range of kf for reaction 2, copy kf from rxn 0 0 1.0000000000000000e+015 0 // fit, range of kr for reaction 2, copy kr from rxn // Parameter names and info for sedimentation velocity run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+000 // type of, scale for parameter 1 "Sedimentation coeff. (S)" "s" "s" // name, brief name, eqn symbol for parameter 2 30 1.0000000000000000e-013 // type of, scale for parameter 2 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 3 15 1.0000000000000000e+000 // type of, scale for parameter 3 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 4 6 1.0000000000000000e+000 // type of, scale for parameter 4 "Hydr. conc. dep., Ks (mL/mg)" "Ks" "Ks" // name, brief name, eqn symbol for parameter 5 80 1.0000000000000000e+000 // type of, scale for parameter 5 "2nd virial coeff., BM1 (mL/mg)" "BM1" "BM1" // name, brief name, eqn symbol for parameter 6 81 1.0000000000000000e+000 // type of, scale for parameter 6 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 1 0 1.0000000000000000e+004 100 1.0000000000000000e+008 0 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 0 2 0 2 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 0 3 0 2 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 0 4 0 0 0 0.0000000000000000e+000 0 1.0000000000000000e+002 0 5 0 0 0 0.0000000000000000e+000 0 1.0000000000000000e+002 1 0 0 1 0 1.0000000000000000e+004 100 1.0000000000000000e+008 1 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 1 2 0 2 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 1 3 0 2 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 1 4 0 0 0 0.0000000000000000e+000 0 1.0000000000000000e+002 1 5 0 0 0 0.0000000000000000e+000 0 1.0000000000000000e+002 2 0 0 1 0 1.0000000000000000e+004 100 1.0000000000000000e+008 2 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 2 2 0 2 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 2 3 0 2 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 2 4 0 0 0 0.0000000000000000e+000 0 1.0000000000000000e+002 2 5 0 0 0 0.0000000000000000e+000 0 1.0000000000000000e+002 // Independent parameters for sedimentation velocity run K(1) kf(1) kr(1) K(2) kf(2) kr(2) s(1) s(2) s(3) Ks(1) Ks(2) Ks(3) BM1(1) BM1(2) BM1(3) // Dependent parameters for sedimentation velocity run (9,198) M(1)=M(2)/4 M(2)=4*M(1) M(3)=2*M(2) d(0, 1)=M(2)*d(0, 2)/(4*M(2) d(0, 2)=M(1)*d(0, 1)/M(1) d(0, 3)=M(2)*d(0, 2)/M(2) e(0, 1)=M(2)*e(0, 2)/(4*M(2) e(0, 2)=M(1)*e(0, 1)/M(1) e(0, 3)=M(2)*e(0, 2)/M(2) // non-zero values are errors in the above model // Parameter names and info for equilibrium run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+000 // type of, scale for parameter 1 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 2 15 1.0000000000000000e+000 // type of, scale for parameter 2 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 3 6 1.0000000000000000e+000 // type of, scale for parameter 3 "2nd virial coeff., BM1 (mL/mg)" "BM1" "BM1" // name, brief name, eqn symbol for parameter 4 81 1.0000000000000000e+000 // type of, scale for parameter 4 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 1 0 1.0000000000000000e+004 100 1.0000000000000000e+008 0 1 0 2 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 0 2 0 2 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 0 3 0 0 0 0.0000000000000000e+000 0 1.0000000000000000e+002 1 0 0 1 0 1.0000000000000000e+004 100 1.0000000000000000e+008 1 1 0 2 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 1 2 0 2 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 1 3 0 2 0 0.0000000000000000e+000 0 1.0000000000000000e+002 2 0 0 1 0 1.0000000000000000e+004 100 1.0000000000000000e+008 2 1 0 2 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 2 2 0 2 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 2 3 0 2 0 0.0000000000000000e+000 0 1.0000000000000000e+002 // Independent parameters for equilibrium run K(1) kf(1) kr(1) K(2) kf(2) kr(2) BM1(1) // Dependent parameters for equilibrium run (11,246) M(1)=M(2)/4 M(2)=4*M(1) M(3)=2*M(2) d(0, 1)=M(2)*d(0, 2)/(4*M(2) d(0, 2)=M(1)*d(0, 1)/M(1) d(0, 3)=M(2)*d(0, 2)/M(2) e(0, 1)=M(2)*e(0, 2)/(4*M(2) e(0, 2)=M(1)*e(0, 1)/M(1) e(0, 3)=M(2)*e(0, 2)/M(2) BM1(2)=M(1)*BM1(1)/M(1) BM1(3)=M(2)*BM1(2)/M(2) // non-zero values are errors in the above model 0 0 // allow fitting of meniscus and base for equilibrium runs // Equilibrium information Cons 1 1/8 1/2 1 Rxn 1 Species 2 1 0 | 4 -1 0 Rxn 2 Species 3 2 1 | 8 0 -1 dc 1/ 1 1 0 0 | 0 0 0 dc 2/ 1 4 1 0 | 3 0 0 dc 3/ 1 8 2 1 | 7 0 0 *MODEL014 Edited 0 0 0----------------------------------------------------------- "EQ M-TET-OCT NONIDEAL" "" "" // name and alternate names of the model "" // comments 2015-9-30 17:13:23 // date/time last stored 2 3 6 4 1 // reactions, species, params/species (vel), params/species (eq), components 1 // species numbers of components "A" // default name for species 1 "A4" // default name for species 2 "A8" // default name for species 3 "4A = A4" 1 0 // name, group, analytic solution for its group, for reaction 1 "2A4 = A8" 1 0 // name, group, analytic solution for its group, for reaction 2 -4 1 0 // stoichiometry for reaction 1 0 -2 1 // stoichiometry for reaction 2 // Kinetic parameters 1 0 9.9999999999999997e+098 0 // fit, range of Keq for reaction 1, copy Keq from rxn 0 0 9.9999999999999997e+098 0 // fit, range of kf for reaction 1, copy kf from rxn 0 0 9.9999999999999997e+098 0 // fit, range of kr for reaction 1, copy kr from rxn 1 0 1.0000000000000000e+015 0 // fit, range of Keq for reaction 2, copy Keq from rxn 0 0 1.0000000000000000e+015 0 // fit, range of kf for reaction 2, copy kf from rxn 0 0 1.0000000000000000e+015 0 // fit, range of kr for reaction 2, copy kr from rxn // Parameter names and info for sedimentation velocity run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+000 // type of, scale for parameter 1 "Sedimentation coeff. (S)" "s" "s" // name, brief name, eqn symbol for parameter 2 30 1.0000000000000000e-013 // type of, scale for parameter 2 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 3 15 1.0000000000000000e+000 // type of, scale for parameter 3 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 4 6 1.0000000000000000e+000 // type of, scale for parameter 4 "Hydr. conc. dep., Ks (mL/mg)" "Ks" "Ks" // name, brief name, eqn symbol for parameter 5 80 1.0000000000000000e+000 // type of, scale for parameter 5 "2nd virial coeff., BM1 (mL/mg)" "BM1" "BM1" // name, brief name, eqn symbol for parameter 6 81 1.0000000000000000e+000 // type of, scale for parameter 6 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 0 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 0 2 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 0 3 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 0 4 0 0 0 0.0000000000000000e+000 0 1.0000000000000000e+002 0 5 0 0 0 0.0000000000000000e+000 0 1.0000000000000000e+002 1 0 0 1 0 1.0000000000000000e+004 100 1.0000000000000000e+008 1 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 1 2 0 2 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 1 3 0 2 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 1 4 0 0 0 0.0000000000000000e+000 0 1.0000000000000000e+002 1 5 0 0 0 0.0000000000000000e+000 0 1.0000000000000000e+002 2 0 0 1 0 1.0000000000000000e+004 100 1.0000000000000000e+008 2 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 2 2 0 2 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 2 3 0 2 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 2 4 0 0 0 0.0000000000000000e+000 0 1.0000000000000000e+002 2 5 0 0 0 0.0000000000000000e+000 0 1.0000000000000000e+002 // Independent parameters for sedimentation velocity run K(1) kf(1) kr(1) K(2) kf(2) kr(2) M(1) s(1) s(2) s(3) d(0, 1) e(0, 1) Ks(1) Ks(2) Ks(3) BM1(1) BM1(2) BM1(3) // Dependent parameters for sedimentation velocity run (6,128) M(2)=4*M(1) M(3)=2*M(2) d(0, 2)=M(1)*d(0, 1)/M(1) d(0, 3)=M(2)*d(0, 2)/M(2) e(0, 2)=M(1)*e(0, 1)/M(1) e(0, 3)=M(2)*e(0, 2)/M(2) // non-zero values are errors in the above model // Parameter names and info for equilibrium run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+000 // type of, scale for parameter 1 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 2 15 1.0000000000000000e+000 // type of, scale for parameter 2 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 3 6 1.0000000000000000e+000 // type of, scale for parameter 3 "2nd virial coeff., BM1 (mL/mg)" "BM1" "BM1" // name, brief name, eqn symbol for parameter 4 81 1.0000000000000000e+000 // type of, scale for parameter 4 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 1 0 1.0000000000000000e+004 100 1.0000000000000000e+008 0 1 0 2 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 0 2 0 2 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 0 3 0 0 0 0.0000000000000000e+000 0 1.0000000000000000e+002 1 0 0 1 0 1.0000000000000000e+004 100 1.0000000000000000e+008 1 1 0 2 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 1 2 0 2 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 1 3 0 2 0 0.0000000000000000e+000 0 1.0000000000000000e+002 2 0 0 1 0 1.0000000000000000e+004 100 1.0000000000000000e+008 2 1 0 2 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 2 2 0 2 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 2 3 0 2 0 0.0000000000000000e+000 0 1.0000000000000000e+002 // Independent parameters for equilibrium run K(1) kf(1) kr(1) K(2) kf(2) kr(2) BM1(1) // Dependent parameters for equilibrium run (11,246) M(1)=M(2)/4 M(2)=4*M(1) M(3)=2*M(2) d(0, 1)=M(2)*d(0, 2)/(4*M(2) d(0, 2)=M(1)*d(0, 1)/M(1) d(0, 3)=M(2)*d(0, 2)/M(2) e(0, 1)=M(2)*e(0, 2)/(4*M(2) e(0, 2)=M(1)*e(0, 1)/M(1) e(0, 3)=M(2)*e(0, 2)/M(2) BM1(2)=M(1)*BM1(1)/M(1) BM1(3)=M(2)*BM1(2)/M(2) // non-zero values are errors in the above model 0 0 // allow fitting of meniscus and base for equilibrium runs // Equilibrium information Cons 1 1/8 1/2 1 Rxn 1 Species 2 1 0 | 4 -1 0 Rxn 2 Species 3 2 1 | 8 0 -1 dc 1/ 1 1 0 0 | 0 0 0 dc 2/ 1 4 1 0 | 3 0 0 dc 3/ 1 8 2 1 | 7 0 0 *MODEL014 Edited 0 0 0----------------------------------------------------------- "EQ M-TET-OCT NONIDEAL" "" "" // name and alternate names of the model "" // comments 2015-9-30 17:14:32 // date/time last stored 2 3 6 4 1 // reactions, species, params/species (vel), params/species (eq), components 1 // species numbers of components "A" // default name for species 1 "A4" // default name for species 2 "A8" // default name for species 3 "4A = A4" 1 0 // name, group, analytic solution for its group, for reaction 1 "2A4 = A8" 1 0 // name, group, analytic solution for its group, for reaction 2 -4 1 0 // stoichiometry for reaction 1 0 -2 1 // stoichiometry for reaction 2 // Kinetic parameters 1 0 9.9999999999999997e+098 0 // fit, range of Keq for reaction 1, copy Keq from rxn 0 0 9.9999999999999997e+098 0 // fit, range of kf for reaction 1, copy kf from rxn 0 0 9.9999999999999997e+098 0 // fit, range of kr for reaction 1, copy kr from rxn 1 0 9.9999999999999997e+098 0 // fit, range of Keq for reaction 2, copy Keq from rxn 0 0 9.9999999999999997e+098 0 // fit, range of kf for reaction 2, copy kf from rxn 0 0 9.9999999999999997e+098 0 // fit, range of kr for reaction 2, copy kr from rxn // Parameter names and info for sedimentation velocity run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+000 // type of, scale for parameter 1 "Sedimentation coeff. (S)" "s" "s" // name, brief name, eqn symbol for parameter 2 30 1.0000000000000000e-013 // type of, scale for parameter 2 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 3 15 1.0000000000000000e+000 // type of, scale for parameter 3 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 4 6 1.0000000000000000e+000 // type of, scale for parameter 4 "Hydr. conc. dep., Ks (mL/mg)" "Ks" "Ks" // name, brief name, eqn symbol for parameter 5 80 1.0000000000000000e+000 // type of, scale for parameter 5 "2nd virial coeff., BM1 (mL/mg)" "BM1" "BM1" // name, brief name, eqn symbol for parameter 6 81 1.0000000000000000e+000 // type of, scale for parameter 6 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 0 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 0 2 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 0 3 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 0 4 0 0 0 0.0000000000000000e+000 0 1.0000000000000000e+002 0 5 0 0 0 0.0000000000000000e+000 0 1.0000000000000000e+002 1 0 0 1 0 1.0000000000000000e+004 100 1.0000000000000000e+008 1 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 1 2 0 2 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 1 3 0 2 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 1 4 0 0 0 0.0000000000000000e+000 0 1.0000000000000000e+002 1 5 0 0 0 0.0000000000000000e+000 0 1.0000000000000000e+002 2 0 0 1 0 1.0000000000000000e+004 100 1.0000000000000000e+008 2 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 2 2 0 2 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 2 3 0 2 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 2 4 0 0 0 0.0000000000000000e+000 0 1.0000000000000000e+002 2 5 0 0 0 0.0000000000000000e+000 0 1.0000000000000000e+002 // Independent parameters for sedimentation velocity run K(1) kf(1) kr(1) K(2) kf(2) kr(2) M(1) s(1) s(2) s(3) d(0, 1) e(0, 1) Ks(1) Ks(2) Ks(3) BM1(1) BM1(2) BM1(3) // Dependent parameters for sedimentation velocity run (6,128) M(2)=4*M(1) M(3)=2*M(2) d(0, 2)=M(1)*d(0, 1)/M(1) d(0, 3)=M(2)*d(0, 2)/M(2) e(0, 2)=M(1)*e(0, 1)/M(1) e(0, 3)=M(2)*e(0, 2)/M(2) // non-zero values are errors in the above model // Parameter names and info for equilibrium run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+000 // type of, scale for parameter 1 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 2 15 1.0000000000000000e+000 // type of, scale for parameter 2 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 3 6 1.0000000000000000e+000 // type of, scale for parameter 3 "2nd virial coeff., BM1 (mL/mg)" "BM1" "BM1" // name, brief name, eqn symbol for parameter 4 81 1.0000000000000000e+000 // type of, scale for parameter 4 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 1 0 1.0000000000000000e+004 100 1.0000000000000000e+008 0 1 0 2 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 0 2 0 2 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 0 3 0 0 0 0.0000000000000000e+000 0 1.0000000000000000e+002 1 0 0 1 0 1.0000000000000000e+004 100 1.0000000000000000e+008 1 1 0 2 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 1 2 0 2 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 1 3 0 2 0 0.0000000000000000e+000 0 1.0000000000000000e+002 2 0 0 1 0 1.0000000000000000e+004 100 1.0000000000000000e+008 2 1 0 2 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 2 2 0 2 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 2 3 0 2 0 0.0000000000000000e+000 0 1.0000000000000000e+002 // Independent parameters for equilibrium run K(1) kf(1) kr(1) K(2) kf(2) kr(2) BM1(1) // Dependent parameters for equilibrium run (11,246) M(1)=M(2)/4 M(2)=4*M(1) M(3)=2*M(2) d(0, 1)=M(2)*d(0, 2)/(4*M(2) d(0, 2)=M(1)*d(0, 1)/M(1) d(0, 3)=M(2)*d(0, 2)/M(2) e(0, 1)=M(2)*e(0, 2)/(4*M(2) e(0, 2)=M(1)*e(0, 1)/M(1) e(0, 3)=M(2)*e(0, 2)/M(2) BM1(2)=M(1)*BM1(1)/M(1) BM1(3)=M(2)*BM1(2)/M(2) // non-zero values are errors in the above model 0 0 // allow fitting of meniscus and base for equilibrium runs // Equilibrium information Cons 1 1/8 1/2 1 Rxn 1 Species 2 1 0 | 4 -1 0 Rxn 2 Species 3 2 1 | 8 0 -1 dc 1/ 1 1 0 0 | 0 0 0 dc 2/ 1 4 1 0 | 3 0 0 dc 3/ 1 8 2 1 | 7 0 0 *MODEL014 Edited 0 0 0----------------------------------------------------------- "EQ M-TET-OCT NONIDEAL" "" "" // name and alternate names of the model "" // comments 2015-9-30 17:15:28 // date/time last stored 2 3 6 4 1 // reactions, species, params/species (vel), params/species (eq), components 1 // species numbers of components "A" // default name for species 1 "A4" // default name for species 2 "A8" // default name for species 3 "4A = A4" 1 0 // name, group, analytic solution for its group, for reaction 1 "2A4 = A8" 1 0 // name, group, analytic solution for its group, for reaction 2 -4 1 0 // stoichiometry for reaction 1 0 -2 1 // stoichiometry for reaction 2 // Kinetic parameters 1 0 9.9999999999999997e+098 0 // fit, range of Keq for reaction 1, copy Keq from rxn 0 0 9.9999999999999997e+098 0 // fit, range of kf for reaction 1, copy kf from rxn 0 0 9.9999999999999997e+098 0 // fit, range of kr for reaction 1, copy kr from rxn 1 0 9.9999999999999997e+098 0 // fit, range of Keq for reaction 2, copy Keq from rxn 0 0 9.9999999999999997e+098 0 // fit, range of kf for reaction 2, copy kf from rxn 0 0 9.9999999999999997e+098 0 // fit, range of kr for reaction 2, copy kr from rxn // Parameter names and info for sedimentation velocity run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+000 // type of, scale for parameter 1 "Sedimentation coeff. (S)" "s" "s" // name, brief name, eqn symbol for parameter 2 30 1.0000000000000000e-013 // type of, scale for parameter 2 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 3 15 1.0000000000000000e+000 // type of, scale for parameter 3 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 4 6 1.0000000000000000e+000 // type of, scale for parameter 4 "Hydr. conc. dep., Ks (mL/mg)" "Ks" "Ks" // name, brief name, eqn symbol for parameter 5 80 1.0000000000000000e+000 // type of, scale for parameter 5 "2nd virial coeff., BM1 (mL/mg)" "BM1" "BM1" // name, brief name, eqn symbol for parameter 6 81 1.0000000000000000e+000 // type of, scale for parameter 6 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 0 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 0 2 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 0 3 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 0 4 0 0 0 0.0000000000000000e+000 0 1.0000000000000000e+002 0 5 0 0 0 0.0000000000000000e+000 0 1.0000000000000000e+002 1 0 0 1 0 1.0000000000000000e+004 100 1.0000000000000000e+008 1 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 1 2 0 2 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 1 3 0 2 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 1 4 0 0 0 0.0000000000000000e+000 0 1.0000000000000000e+002 1 5 0 0 0 0.0000000000000000e+000 0 1.0000000000000000e+002 2 0 0 1 0 1.0000000000000000e+004 100 1.0000000000000000e+008 2 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 2 2 0 2 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 2 3 0 2 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 2 4 0 0 0 0.0000000000000000e+000 0 1.0000000000000000e+002 2 5 0 0 0 0.0000000000000000e+000 0 1.0000000000000000e+002 // Independent parameters for sedimentation velocity run K(1) kf(1) kr(1) K(2) kf(2) kr(2) M(1) s(1) s(2) s(3) d(0, 1) e(0, 1) Ks(1) Ks(2) Ks(3) BM1(1) BM1(2) BM1(3) // Dependent parameters for sedimentation velocity run (6,128) M(2)=4*M(1) M(3)=2*M(2) d(0, 2)=M(1)*d(0, 1)/M(1) d(0, 3)=M(2)*d(0, 2)/M(2) e(0, 2)=M(1)*e(0, 1)/M(1) e(0, 3)=M(2)*e(0, 2)/M(2) // non-zero values are errors in the above model // Parameter names and info for equilibrium run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+000 // type of, scale for parameter 1 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 2 15 1.0000000000000000e+000 // type of, scale for parameter 2 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 3 6 1.0000000000000000e+000 // type of, scale for parameter 3 "2nd virial coeff., BM1 (mL/mg)" "BM1" "BM1" // name, brief name, eqn symbol for parameter 4 81 1.0000000000000000e+000 // type of, scale for parameter 4 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 1 0 1.0000000000000000e+004 100 1.0000000000000000e+008 0 1 0 2 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 0 2 0 2 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 0 3 0 0 0 0.0000000000000000e+000 0 1.0000000000000000e+002 1 0 0 1 0 1.0000000000000000e+004 100 1.0000000000000000e+008 1 1 0 2 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 1 2 0 2 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 1 3 0 2 0 0.0000000000000000e+000 0 1.0000000000000000e+002 2 0 0 1 0 1.0000000000000000e+004 100 1.0000000000000000e+008 2 1 0 2 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 2 2 0 2 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 2 3 0 2 0 0.0000000000000000e+000 0 1.0000000000000000e+002 // Independent parameters for equilibrium run K(1) kf(1) kr(1) K(2) kf(2) kr(2) BM1(1) // Dependent parameters for equilibrium run (11,246) M(1)=M(2)/4 M(2)=4*M(1) M(3)=2*M(2) d(0, 1)=M(2)*d(0, 2)/(4*M(2) d(0, 2)=M(1)*d(0, 1)/M(1) d(0, 3)=M(2)*d(0, 2)/M(2) e(0, 1)=M(2)*e(0, 2)/(4*M(2) e(0, 2)=M(1)*e(0, 1)/M(1) e(0, 3)=M(2)*e(0, 2)/M(2) BM1(2)=M(1)*BM1(1)/M(1) BM1(3)=M(2)*BM1(2)/M(2) // non-zero values are errors in the above model 0 0 // allow fitting of meniscus and base for equilibrium runs // Equilibrium information Cons 1 1/8 1/2 1 Rxn 1 Species 2 1 0 | 4 -1 0 Rxn 2 Species 3 2 1 | 8 0 -1 dc 1/ 1 1 0 0 | 0 0 0 dc 2/ 1 4 1 0 | 3 0 0 dc 3/ 1 8 2 1 | 7 0 0 *MODEL014 Edited 0 0 0----------------------------------------------------------- "EQ M-TET-OCT NONIDEAL" "" "" // name and alternate names of the model "" // comments 2015-9-30 17:16:51 // date/time last stored 2 3 6 4 1 // reactions, species, params/species (vel), params/species (eq), components 1 // species numbers of components "A" // default name for species 1 "A4" // default name for species 2 "A8" // default name for species 3 "4A = A4" 1 0 // name, group, analytic solution for its group, for reaction 1 "2A4 = A8" 1 0 // name, group, analytic solution for its group, for reaction 2 -4 1 0 // stoichiometry for reaction 1 0 -2 1 // stoichiometry for reaction 2 // Kinetic parameters 1 0 9.9999999999999997e+098 0 // fit, range of Keq for reaction 1, copy Keq from rxn 0 0 9.9999999999999997e+098 0 // fit, range of kf for reaction 1, copy kf from rxn 0 0 9.9999999999999997e+098 0 // fit, range of kr for reaction 1, copy kr from rxn 1 0 9.9999999999999997e+098 0 // fit, range of Keq for reaction 2, copy Keq from rxn 0 0 9.9999999999999997e+098 0 // fit, range of kf for reaction 2, copy kf from rxn 0 0 9.9999999999999997e+098 0 // fit, range of kr for reaction 2, copy kr from rxn // Parameter names and info for sedimentation velocity run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+000 // type of, scale for parameter 1 "Sedimentation coeff. (S)" "s" "s" // name, brief name, eqn symbol for parameter 2 30 1.0000000000000000e-013 // type of, scale for parameter 2 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 3 15 1.0000000000000000e+000 // type of, scale for parameter 3 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 4 6 1.0000000000000000e+000 // type of, scale for parameter 4 "Hydr. conc. dep., Ks (mL/mg)" "Ks" "Ks" // name, brief name, eqn symbol for parameter 5 80 1.0000000000000000e+000 // type of, scale for parameter 5 "2nd virial coeff., BM1 (mL/mg)" "BM1" "BM1" // name, brief name, eqn symbol for parameter 6 81 1.0000000000000000e+000 // type of, scale for parameter 6 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 0 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 0 2 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 0 3 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 0 4 0 0 0 0.0000000000000000e+000 0 1.0000000000000000e+002 0 5 0 0 0 0.0000000000000000e+000 0 1.0000000000000000e+002 1 0 0 1 0 1.0000000000000000e+004 100 1.0000000000000000e+008 1 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 1 2 0 2 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 1 3 0 2 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 1 4 0 0 0 0.0000000000000000e+000 0 1.0000000000000000e+002 1 5 0 0 0 0.0000000000000000e+000 0 1.0000000000000000e+002 2 0 0 1 0 1.0000000000000000e+004 100 1.0000000000000000e+008 2 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 2 2 0 2 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 2 3 0 2 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 2 4 0 0 0 0.0000000000000000e+000 0 1.0000000000000000e+002 2 5 0 0 0 0.0000000000000000e+000 0 1.0000000000000000e+002 // Independent parameters for sedimentation velocity run K(1) kf(1) kr(1) K(2) kf(2) kr(2) M(1) s(1) s(2) s(3) d(0, 1) e(0, 1) Ks(1) Ks(2) Ks(3) BM1(1) BM1(2) BM1(3) // Dependent parameters for sedimentation velocity run (6,128) M(2)=4*M(1) M(3)=2*M(2) d(0, 2)=M(1)*d(0, 1)/M(1) d(0, 3)=M(2)*d(0, 2)/M(2) e(0, 2)=M(1)*e(0, 1)/M(1) e(0, 3)=M(2)*e(0, 2)/M(2) // non-zero values are errors in the above model // Parameter names and info for equilibrium run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+000 // type of, scale for parameter 1 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 2 15 1.0000000000000000e+000 // type of, scale for parameter 2 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 3 6 1.0000000000000000e+000 // type of, scale for parameter 3 "2nd virial coeff., BM1 (mL/mg)" "BM1" "BM1" // name, brief name, eqn symbol for parameter 4 81 1.0000000000000000e+000 // type of, scale for parameter 4 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 0 1 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 0 2 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 0 3 0 0 0 0.0000000000000000e+000 0 1.0000000000000000e+002 1 0 0 1 0 1.0000000000000000e+004 100 1.0000000000000000e+008 1 1 0 2 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 1 2 0 2 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 1 3 0 2 0 0.0000000000000000e+000 0 1.0000000000000000e+002 2 0 0 1 0 1.0000000000000000e+004 100 1.0000000000000000e+008 2 1 0 2 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 2 2 0 2 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 2 3 0 2 0 0.0000000000000000e+000 0 1.0000000000000000e+002 // Independent parameters for equilibrium run K(1) kf(1) kr(1) K(2) kf(2) kr(2) M(1) d(0, 1) e(0, 1) BM1(1) // Dependent parameters for equilibrium run (8,176) M(2)=4*M(1) M(3)=2*M(2) d(0, 2)=M(1)*d(0, 1)/M(1) d(0, 3)=M(2)*d(0, 2)/M(2) e(0, 2)=M(1)*e(0, 1)/M(1) e(0, 3)=M(2)*e(0, 2)/M(2) BM1(2)=M(1)*BM1(1)/M(1) BM1(3)=M(2)*BM1(2)/M(2) // non-zero values are errors in the above model 0 0 // allow fitting of meniscus and base for equilibrium runs // Equilibrium information Cons 1 1/8 1/2 1 Rxn 1 Species 2 1 0 | 4 -1 0 Rxn 2 Species 3 2 1 | 8 0 -1 dc 1/ 1 1 0 0 | 0 0 0 dc 2/ 1 4 1 0 | 3 0 0 dc 3/ 1 8 2 1 | 7 0 0 *MODEL005 Edited 0 0 0----------------------------------------------------------- "TNFa + 3R1" "" "" // name and alternate names of the model "" // comments 2015-10-2 12:45:27 // date/time last stored 3 5 4 3 2 // reactions, species, params/species (vel), params/species (eq), components 1 2 // species numbers of components "TNFa" // default name for species 1 "R1" // default name for species 2 "TNFaR1" // default name for species 3 "TNFaR12" // default name for species 4 "TNFaR13" // default name for species 5 "TNFa + R1 = TNFaR1" 1 0 // name, group, analytic solution for its group, for reaction 1 "R1 + TNFaR1 = TNFaR12" 1 0 // name, group, analytic solution for its group, for reaction 2 "R1 + TNFaR12 = TNFaR13" 1 0 // name, group, analytic solution for its group, for reaction 3 -1 -1 1 0 0 // stoichiometry for reaction 1 0 -1 -1 1 0 // stoichiometry for reaction 2 0 -1 0 -1 1 // stoichiometry for reaction 3 // Kinetic parameters 0 0 9.9999999999999997e+098 0 // fit, range of Keq for reaction 1, copy Keq from rxn 0 0 9.9999999999999997e+098 0 // fit, range of kf for reaction 1, copy kf from rxn 0 0 9.9999999999999997e+098 0 // fit, range of kr for reaction 1, copy kr from rxn 0 0 9.9999999999999997e+098 0 // fit, range of Keq for reaction 2, copy Keq from rxn 0 0 9.9999999999999997e+098 0 // fit, range of kf for reaction 2, copy kf from rxn 0 0 9.9999999999999997e+098 0 // fit, range of kr for reaction 2, copy kr from rxn 0 0 9.9999999999999997e+098 0 // fit, range of Keq for reaction 3, copy Keq from rxn 0 0 9.9999999999999997e+098 0 // fit, range of kf for reaction 3, copy kf from rxn 0 0 9.9999999999999997e+098 0 // fit, range of kr for reaction 3, copy kr from rxn // Parameter names and info for sedimentation velocity run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+000 // type of, scale for parameter 1 "Sedimentation coeff. (S)" "s" "s" // name, brief name, eqn symbol for parameter 2 30 1.0000000000000000e-013 // type of, scale for parameter 2 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 3 15 1.0000000000000000e+000 // type of, scale for parameter 3 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 4 6 1.0000000000000000e+000 // type of, scale for parameter 4 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 0 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 0 2 0 0 0 2.7500000000000002e-001 0 5.0000000000000000e+001 0 3 0 0 0 3.2900000000000000e+000 0 2.0000000000000000e+001 1 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 1 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 1 2 0 0 0 2.7500000000000002e-001 0 5.0000000000000000e+000 1 3 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 2 0 0 1 0 1.0000000000000000e+004 100 1.0000000000000000e+008 2 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 2 2 0 2 0 2.7500000000000002e-001 0 5.0000000000000000e+000 2 3 0 2 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 3 0 0 1 0 1.0000000000000000e+004 100 1.0000000000000000e+008 3 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 3 2 0 2 0 2.7500000000000002e-001 0 5.0000000000000000e+000 3 3 0 2 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 4 0 0 1 0 1.0000000000000000e+004 100 1.0000000000000000e+008 4 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 4 2 0 2 0 2.7500000000000002e-001 0 5.0000000000000000e+000 4 3 0 2 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 // Independent parameters for sedimentation velocity run K(1) kf(1) kr(1) K(2) kf(2) kr(2) K(3) kf(3) kr(3) M(1) M(2) s(1) s(2) s(3) s(4) s(5) d(0, 1) d(0, 2) e(0, 1) e(0, 2) // Dependent parameters for sedimentation velocity run (9,333) M(3)=M(1)+M(2) M(4)=M(2)+M(3) M(5)=M(2)+M(4) d(0, 3)=(M(1)*d(0, 1)+M(2)*d(0, 2))/(M(1)+M(2)) d(0, 4)=(M(2)*d(0, 2)+M(3)*d(0, 3))/(M(2)+M(3)) d(0, 5)=(M(2)*d(0, 2)+M(4)*d(0, 4))/(M(2)+M(4)) e(0, 3)=(M(1)*e(0, 1)+M(2)*e(0, 2))/(M(1)+M(2)) e(0, 4)=(M(2)*e(0, 2)+M(3)*e(0, 3))/(M(2)+M(3)) e(0, 5)=(M(2)*e(0, 2)+M(4)*e(0, 4))/(M(2)+M(4)) // non-zero values are errors in the above model // Parameter names and info for equilibrium run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+000 // type of, scale for parameter 1 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 2 15 1.0000000000000000e+000 // type of, scale for parameter 2 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 3 6 1.0000000000000000e+000 // type of, scale for parameter 3 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 0 1 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 0 2 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 1 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 1 1 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 1 2 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 2 0 0 1 0 1.0000000000000000e+004 100 1.0000000000000000e+008 2 1 0 2 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 2 2 0 2 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 3 0 0 1 0 1.0000000000000000e+004 100 1.0000000000000000e+008 3 1 0 2 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 3 2 0 2 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 4 0 0 1 0 1.0000000000000000e+004 100 1.0000000000000000e+008 4 1 0 2 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 4 2 0 2 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 // Independent parameters for equilibrium run K(1) kf(1) kr(1) K(2) kf(2) kr(2) K(3) kf(3) kr(3) M(1) M(2) d(0, 1) d(0, 2) e(0, 1) e(0, 2) // Dependent parameters for equilibrium run (9,333) M(3)=M(1)+M(2) M(4)=M(2)+M(3) M(5)=M(2)+M(4) d(0, 3)=(M(1)*d(0, 1)+M(2)*d(0, 2))/(M(1)+M(2)) d(0, 4)=(M(2)*d(0, 2)+M(3)*d(0, 3))/(M(2)+M(3)) d(0, 5)=(M(2)*d(0, 2)+M(4)*d(0, 4))/(M(2)+M(4)) e(0, 3)=(M(1)*e(0, 1)+M(2)*e(0, 2))/(M(1)+M(2)) e(0, 4)=(M(2)*e(0, 2)+M(3)*e(0, 3))/(M(2)+M(3)) e(0, 5)=(M(2)*e(0, 2)+M(4)*e(0, 4))/(M(2)+M(4)) // non-zero values are errors in the above model 0 0 // allow fitting of meniscus and base for equilibrium runs // Equilibrium information Cons 1 3 -1 2 1 0 Cons 2 -2 1 -1 0 1 Rxn 1 Species 3 1 0 0 | 1 1 -1 0 0 Rxn 2 Species 4 1 1 0 | 1 2 0 -1 0 Rxn 3 Species 5 1 1 1 | 1 3 0 0 -1 dc 1/ 1 1 0 0 0 | 0 0 0 0 0 dc 1/ 2 0 0 0 0 | 0 0 0 0 0 dc 2/ 1 0 0 0 0 | 0 0 0 0 0 dc 2/ 2 1 0 0 0 | 0 0 0 0 0 dc 3/ 1 1 1 0 0 | 0 1 0 0 0 dc 3/ 2 1 1 0 0 | 1 0 0 0 0 dc 4/ 1 1 1 1 0 | 0 2 0 0 0 dc 4/ 2 2 1 1 0 | 1 1 0 0 0 dc 5/ 1 1 1 1 1 | 0 3 0 0 0 dc 5/ 2 3 1 1 1 | 1 2 0 0 0 *MODEL012 Edited 0 0 0----------------------------------------------------------- "TNFa + 3R1 (imported)" "" "" // name and alternate names of the model "" // comments 2015-10-2 14:08:09 // date/time last stored 3 5 4 4 2 // reactions, species, params/species (vel), params/species (eq), components 1 2 // species numbers of components "TNFa" // default name for species 1 "R1" // default name for species 2 "TNFa(R1)" // default name for species 3 "TNFa(R1)2" // default name for species 4 "TNFa(R1)3" // default name for species 5 "TNFa + R1 = TNFa(R1)" 1 0 // name, group, analytic solution for its group, for reaction 1 "R1 + TNFa(R1) = TNFa(R1)2" 1 0 // name, group, analytic solution for its group, for reaction 2 "R1 + TNFa(R1)2 = TNFa(R1)3" 1 0 // name, group, analytic solution for its group, for reaction 3 -1 -1 1 0 0 // stoichiometry for reaction 1 0 -1 -1 1 0 // stoichiometry for reaction 2 0 -1 0 -1 1 // stoichiometry for reaction 3 // Kinetic parameters 0 100 1.0000000000000000e+015 0 // fit, range of Keq for reaction 1, copy Keq from rxn 0 0 1.0000000000000000e+015 0 // fit, range of kf for reaction 1, copy kf from rxn 0 0 1.0000000000000000e+015 0 // fit, range of kr for reaction 1, copy kr from rxn 0 100 1.0000000000000000e+015 0 // fit, range of Keq for reaction 2, copy Keq from rxn 0 0 1.0000000000000000e+015 0 // fit, range of kf for reaction 2, copy kf from rxn 0 0 1.0000000000000000e+015 0 // fit, range of kr for reaction 2, copy kr from rxn 0 100 1.0000000000000000e+015 0 // fit, range of Keq for reaction 3, copy Keq from rxn 0 0 1.0000000000000000e+015 0 // fit, range of kf for reaction 3, copy kf from rxn 0 0 1.0000000000000000e+015 0 // fit, range of kr for reaction 3, copy kr from rxn // Parameter names and info for sedimentation velocity run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+000 // type of, scale for parameter 1 "Sedimentation coeff. (S)" "s" "s" // name, brief name, eqn symbol for parameter 2 30 1.0000000000000000e-013 // type of, scale for parameter 2 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 3 15 1.0000000000000000e+000 // type of, scale for parameter 3 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 4 6 1.0000000000000000e+000 // type of, scale for parameter 4 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 0 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 0 2 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 0 3 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 1 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 1 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 1 2 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 1 3 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 2 0 0 1 0 1.0000000000000000e+004 100 1.0000000000000000e+008 2 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 2 2 0 2 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 2 3 0 2 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 3 0 0 1 0 1.0000000000000000e+004 100 1.0000000000000000e+008 3 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 3 2 0 2 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 3 3 0 2 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 4 0 0 1 0 1.0000000000000000e+004 100 1.0000000000000000e+008 4 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 4 2 0 2 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 4 3 0 2 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 // Independent parameters for sedimentation velocity run K(1) kf(1) kr(1) K(2) kf(2) kr(2) K(3) kf(3) kr(3) M(1) M(2) s(1) s(2) s(3) s(4) s(5) d(0, 1) d(0, 2) e(0, 1) e(0, 2) // Dependent parameters for sedimentation velocity run (9,333) M(3)=M(1)+M(2) M(4)=M(2)+M(3) M(5)=M(2)+M(4) d(0, 3)=(M(1)*d(0, 1)+M(2)*d(0, 2))/(M(1)+M(2)) d(0, 4)=(M(2)*d(0, 2)+M(3)*d(0, 3))/(M(2)+M(3)) d(0, 5)=(M(2)*d(0, 2)+M(4)*d(0, 4))/(M(2)+M(4)) e(0, 3)=(M(1)*e(0, 1)+M(2)*e(0, 2))/(M(1)+M(2)) e(0, 4)=(M(2)*e(0, 2)+M(3)*e(0, 3))/(M(2)+M(3)) e(0, 5)=(M(2)*e(0, 2)+M(4)*e(0, 4))/(M(2)+M(4)) // non-zero values are errors in the above model // Parameter names and info for equilibrium run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+000 // type of, scale for parameter 1 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 2 15 1.0000000000000000e+000 // type of, scale for parameter 2 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 3 6 1.0000000000000000e+000 // type of, scale for parameter 3 "2nd virial coeff., BM1 (mL/mg)" "BM1" "BM1" // name, brief name, eqn symbol for parameter 4 81 1.0000000000000000e+000 // type of, scale for parameter 4 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 0 1 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 0 2 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 0 3 0 0 0 0.0000000000000000e+000 0 1.0000000000000000e+002 1 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 1 1 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 1 2 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 1 3 0 0 0 0.0000000000000000e+000 0 1.0000000000000000e+002 2 0 0 1 0 1.0000000000000000e+004 100 1.0000000000000000e+008 2 1 0 2 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 2 2 0 2 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 2 3 0 0 0 0.0000000000000000e+000 0 1.0000000000000000e+002 3 0 0 1 0 1.0000000000000000e+004 100 1.0000000000000000e+008 3 1 0 2 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 3 2 0 2 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 3 3 0 0 0 0.0000000000000000e+000 0 1.0000000000000000e+002 4 0 0 1 0 1.0000000000000000e+004 100 1.0000000000000000e+008 4 1 0 2 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 4 2 0 2 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 4 3 0 0 0 0.0000000000000000e+000 0 1.0000000000000000e+002 // Independent parameters for equilibrium run K(1) kf(1) kr(1) K(2) kf(2) kr(2) K(3) kf(3) kr(3) M(1) M(2) d(0, 1) d(0, 2) e(0, 1) e(0, 2) BM1(1) BM1(2) BM1(3) BM1(4) BM1(5) // Dependent parameters for equilibrium run (9,333) M(3)=M(1)+M(2) M(4)=M(2)+M(3) M(5)=M(2)+M(4) d(0, 3)=(M(1)*d(0, 1)+M(2)*d(0, 2))/(M(1)+M(2)) d(0, 4)=(M(2)*d(0, 2)+M(3)*d(0, 3))/(M(2)+M(3)) d(0, 5)=(M(2)*d(0, 2)+M(4)*d(0, 4))/(M(2)+M(4)) e(0, 3)=(M(1)*e(0, 1)+M(2)*e(0, 2))/(M(1)+M(2)) e(0, 4)=(M(2)*e(0, 2)+M(3)*e(0, 3))/(M(2)+M(3)) e(0, 5)=(M(2)*e(0, 2)+M(4)*e(0, 4))/(M(2)+M(4)) // non-zero values are errors in the above model 0 0 // allow fitting of meniscus and base for equilibrium runs // Equilibrium information Cons 1 3 -1 2 1 0 Cons 2 -2 1 -1 0 1 Rxn 1 Species 3 1 0 0 | 1 1 -1 0 0 Rxn 2 Species 4 1 1 0 | 1 2 0 -1 0 Rxn 3 Species 5 1 1 1 | 1 3 0 0 -1 dc 1/ 1 1 0 0 0 | 0 0 0 0 0 dc 1/ 2 0 0 0 0 | 0 0 0 0 0 dc 2/ 1 0 0 0 0 | 0 0 0 0 0 dc 2/ 2 1 0 0 0 | 0 0 0 0 0 dc 3/ 1 1 1 0 0 | 0 1 0 0 0 dc 3/ 2 1 1 0 0 | 1 0 0 0 0 dc 4/ 1 1 1 1 0 | 0 2 0 0 0 dc 4/ 2 2 1 1 0 | 1 1 0 0 0 dc 5/ 1 1 1 1 1 | 0 3 0 0 0 dc 5/ 2 3 1 1 1 | 1 2 0 0 0 *MODEL012 Edited 0 0 0----------------------------------------------------------- "TNFa + 3R1 (imported)" "" "" // name and alternate names of the model "" // comments 2015-10-2 14:09:24 // date/time last stored 3 5 4 4 2 // reactions, species, params/species (vel), params/species (eq), components 1 2 // species numbers of components "TNFa" // default name for species 1 "R1" // default name for species 2 "TNFa(R1)" // default name for species 3 "TNFa(R1)2" // default name for species 4 "TNFa(R1)3" // default name for species 5 "TNFa + R1 = TNFa(R1)" 1 0 // name, group, analytic solution for its group, for reaction 1 "R1 + TNFa(R1) = TNFa(R1)2" 1 0 // name, group, analytic solution for its group, for reaction 2 "R1 + TNFa(R1)2 = TNFa(R1)3" 1 0 // name, group, analytic solution for its group, for reaction 3 -1 -1 1 0 0 // stoichiometry for reaction 1 0 -1 -1 1 0 // stoichiometry for reaction 2 0 -1 0 -1 1 // stoichiometry for reaction 3 // Kinetic parameters 0 100 1.0000000000000000e+015 0 // fit, range of Keq for reaction 1, copy Keq from rxn 0 0 1.0000000000000000e+015 0 // fit, range of kf for reaction 1, copy kf from rxn 0 0 1.0000000000000000e+015 0 // fit, range of kr for reaction 1, copy kr from rxn 0 100 1.0000000000000000e+015 0 // fit, range of Keq for reaction 2, copy Keq from rxn 0 0 1.0000000000000000e+015 0 // fit, range of kf for reaction 2, copy kf from rxn 0 0 1.0000000000000000e+015 0 // fit, range of kr for reaction 2, copy kr from rxn 0 100 1.0000000000000000e+015 0 // fit, range of Keq for reaction 3, copy Keq from rxn 0 0 1.0000000000000000e+015 0 // fit, range of kf for reaction 3, copy kf from rxn 0 0 1.0000000000000000e+015 0 // fit, range of kr for reaction 3, copy kr from rxn // Parameter names and info for sedimentation velocity run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+000 // type of, scale for parameter 1 "Sedimentation coeff. (S)" "s" "s" // name, brief name, eqn symbol for parameter 2 30 1.0000000000000000e-013 // type of, scale for parameter 2 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 3 15 1.0000000000000000e+000 // type of, scale for parameter 3 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 4 6 1.0000000000000000e+000 // type of, scale for parameter 4 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 0 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 0 2 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 0 3 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 1 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 1 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 1 2 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 1 3 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 2 0 0 1 0 1.0000000000000000e+004 100 1.0000000000000000e+008 2 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 2 2 0 2 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 2 3 0 2 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 3 0 0 1 0 1.0000000000000000e+004 100 1.0000000000000000e+008 3 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 3 2 0 2 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 3 3 0 2 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 4 0 0 1 0 1.0000000000000000e+004 100 1.0000000000000000e+008 4 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 4 2 0 2 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 4 3 0 2 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 // Independent parameters for sedimentation velocity run K(1) kf(1) kr(1) K(2) kf(2) kr(2) K(3) kf(3) kr(3) M(1) M(2) s(1) s(2) s(3) s(4) s(5) d(0, 1) d(0, 2) e(0, 1) e(0, 2) // Dependent parameters for sedimentation velocity run (9,333) M(3)=M(1)+M(2) M(4)=M(2)+M(3) M(5)=M(2)+M(4) d(0, 3)=(M(1)*d(0, 1)+M(2)*d(0, 2))/(M(1)+M(2)) d(0, 4)=(M(2)*d(0, 2)+M(3)*d(0, 3))/(M(2)+M(3)) d(0, 5)=(M(2)*d(0, 2)+M(4)*d(0, 4))/(M(2)+M(4)) e(0, 3)=(M(1)*e(0, 1)+M(2)*e(0, 2))/(M(1)+M(2)) e(0, 4)=(M(2)*e(0, 2)+M(3)*e(0, 3))/(M(2)+M(3)) e(0, 5)=(M(2)*e(0, 2)+M(4)*e(0, 4))/(M(2)+M(4)) // non-zero values are errors in the above model // Parameter names and info for equilibrium run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+000 // type of, scale for parameter 1 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 2 15 1.0000000000000000e+000 // type of, scale for parameter 2 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 3 6 1.0000000000000000e+000 // type of, scale for parameter 3 "2nd virial coeff., BM1 (mL/mg)" "BM1" "BM1" // name, brief name, eqn symbol for parameter 4 81 1.0000000000000000e+000 // type of, scale for parameter 4 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 0 1 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 0 2 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 0 3 0 0 0 0.0000000000000000e+000 0 1.0000000000000000e+002 1 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 1 1 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 1 2 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 1 3 0 0 0 0.0000000000000000e+000 0 1.0000000000000000e+002 2 0 0 1 0 1.0000000000000000e+004 100 1.0000000000000000e+008 2 1 0 2 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 2 2 0 2 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 2 3 0 2 0 0.0000000000000000e+000 0 1.0000000000000000e+002 3 0 0 1 0 1.0000000000000000e+004 100 1.0000000000000000e+008 3 1 0 2 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 3 2 0 2 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 3 3 0 2 0 0.0000000000000000e+000 0 1.0000000000000000e+002 4 0 0 1 0 1.0000000000000000e+004 100 1.0000000000000000e+008 4 1 0 2 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 4 2 0 2 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 4 3 0 2 0 0.0000000000000000e+000 0 1.0000000000000000e+002 // Independent parameters for equilibrium run K(1) kf(1) kr(1) K(2) kf(2) kr(2) K(3) kf(3) kr(3) M(1) M(2) d(0, 1) d(0, 2) e(0, 1) e(0, 2) BM1(1) BM1(2) // Dependent parameters for equilibrium run (12,468) M(3)=M(1)+M(2) M(4)=M(2)+M(3) M(5)=M(2)+M(4) d(0, 3)=(M(1)*d(0, 1)+M(2)*d(0, 2))/(M(1)+M(2)) d(0, 4)=(M(2)*d(0, 2)+M(3)*d(0, 3))/(M(2)+M(3)) d(0, 5)=(M(2)*d(0, 2)+M(4)*d(0, 4))/(M(2)+M(4)) e(0, 3)=(M(1)*e(0, 1)+M(2)*e(0, 2))/(M(1)+M(2)) e(0, 4)=(M(2)*e(0, 2)+M(3)*e(0, 3))/(M(2)+M(3)) e(0, 5)=(M(2)*e(0, 2)+M(4)*e(0, 4))/(M(2)+M(4)) BM1(3)=(M(1)*BM1(1)+M(2)*BM1(2))/(M(1)+M(2)) BM1(4)=(M(2)*BM1(2)+M(3)*BM1(3))/(M(2)+M(3)) BM1(5)=(M(2)*BM1(2)+M(4)*BM1(4))/(M(2)+M(4)) // non-zero values are errors in the above model 0 0 // allow fitting of meniscus and base for equilibrium runs // Equilibrium information Cons 1 3 -1 2 1 0 Cons 2 -2 1 -1 0 1 Rxn 1 Species 3 1 0 0 | 1 1 -1 0 0 Rxn 2 Species 4 1 1 0 | 1 2 0 -1 0 Rxn 3 Species 5 1 1 1 | 1 3 0 0 -1 dc 1/ 1 1 0 0 0 | 0 0 0 0 0 dc 1/ 2 0 0 0 0 | 0 0 0 0 0 dc 2/ 1 0 0 0 0 | 0 0 0 0 0 dc 2/ 2 1 0 0 0 | 0 0 0 0 0 dc 3/ 1 1 1 0 0 | 0 1 0 0 0 dc 3/ 2 1 1 0 0 | 1 0 0 0 0 dc 4/ 1 1 1 1 0 | 0 2 0 0 0 dc 4/ 2 2 1 1 0 | 1 1 0 0 0 dc 5/ 1 1 1 1 1 | 0 3 0 0 0 dc 5/ 2 3 1 1 1 | 1 2 0 0 0 *MODEL015 New 0 0 0----------------------------------------------------------- "1 COMP NON-IDEAL" "" "" // name and alternate names of the model "" // comments 2015-10-2 15:17:31 // date/time last stored 0 1 6 4 1 // reactions, species, params/species (vel), params/species (eq), components 1 // species numbers of components "A" // default name for species 1 // Kinetic parameters // Parameter names and info for sedimentation velocity run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+000 // type of, scale for parameter 1 "Sedimentation coeff. (S)" "s" "s" // name, brief name, eqn symbol for parameter 2 30 1.0000000000000000e-013 // type of, scale for parameter 2 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 3 15 1.0000000000000000e+000 // type of, scale for parameter 3 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 4 6 1.0000000000000000e+000 // type of, scale for parameter 4 "Hydr. conc. dep., Ks (mL/mg)" "Ks" "Ks" // name, brief name, eqn symbol for parameter 5 80 1.0000000000000000e+000 // type of, scale for parameter 5 "2nd virial coeff., BM1 (mL/mg)" "BM1" "BM1" // name, brief name, eqn symbol for parameter 6 81 1.0000000000000000e+000 // type of, scale for parameter 6 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 0 1 0 0 0 2.0000000000000000e+000 0.1 5.0000000000000000e+004 0 2 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 0 3 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 0 4 0 0 0 0.0000000000000000e+000 0 1.0000000000000000e+002 0 5 0 0 0 0.0000000000000000e+000 0 1.0000000000000000e+002 // Independent parameters for sedimentation velocity run M(1) s(1) d(0, 1) e(0, 1) Ks(1) BM1(1) // Dependent parameters for sedimentation velocity run (0,0) // non-zero values are errors in the above model // Parameter names and info for equilibrium run "Molar mass (g/mole)" "MW" "M" // name, brief name, eqn symbol for parameter 1 4 1.0000000000000000e+000 // type of, scale for parameter 1 "Density increment" "DenInc" "d" // name, brief name, eqn symbol for parameter 2 15 1.0000000000000000e+000 // type of, scale for parameter 2 "Mass extinction coeff." "ex" "e" // name, brief name, eqn symbol for parameter 3 6 1.0000000000000000e+000 // type of, scale for parameter 3 "2nd virial coeff., BM1 (mL/mg)" "BM1" "BM1" // name, brief name, eqn symbol for parameter 4 81 1.0000000000000000e+000 // type of, scale for parameter 4 // Molecular parameters: species, param, fit, calc type, rq, default, range 0 0 0 0 0 1.0000000000000000e+004 100 1.0000000000000000e+008 0 1 0 0 0 2.7500000000000002e-001 0.2 5.0000000000000000e-001 0 2 0 0 0 3.2900000000000000e+000 0.01 2.0000000000000000e+001 0 3 0 0 0 0.0000000000000000e+000 0 1.0000000000000000e+002 // Independent parameters for equilibrium run M(1) d(0, 1) e(0, 1) BM1(1) // Dependent parameters for equilibrium run (0,0) // non-zero values are errors in the above model 0 0 // allow fitting of meniscus and base for equilibrium runs // Equilibrium information Cons 1 1 dc 1/ 1 1 | 0