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Hello,
I wrote following reactions and kinetic laws please see the below.
%1
Dollar = sbiomodel('BofA');
react1 = addreaction(Dollar, 'A + B -> A-B');
kineticlaw1 = addkineticlaw(react1, 'MassAction');
addparameter(kineticlaw1, 'a1',10);
set(kineticlaw1,'ParameterVariableNames',{'a1'});
set(Dollar.Reactions(1).Reactants(1), 'InitialAmount', 0);
set(Dollar.Reactions(1).Reactants(2), 'InitialAmount', 3);
set(Dollar.Reactions(1).Products(1), 'InitialAmount', 0);
%2
react2 = addreaction(Dollar, 'C + B <-> C-B');
kineticlaw2 = addkineticlaw(react2, 'MassAction');
addparameter(kineticlaw2,'a2',3);
addparameter(kineticlaw2,'a3',4);
set(kineticlaw2,'ParameterVariableNames',{'a2', 'a3'});
set(Dollar.Reactions(2).Reactants(1), 'InitialAmount', 0.01);
set(Dollar.Reactions(2).Reactants(2), 'InitialAmount', 0.0001);
set(Dollar.Reactions(2).Products(1), 'InitialAmount', 0);
I would like to save all these lines as a "sbiomdel" and when I call it as a model for example Dollar = sbiomodel ('BofA'), I ought not to write all these lines again.
Does anyone know a function that will allow me to save the model (these lines as a model)?
Thanks,
Jerry
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