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I tried to use the code to build model:
Combine_PURE=ChemicalReactionNetwork(species = flatten([CRN_TX.species, CRN_TL.species, gfp_species,degraded_species]), reactions = flatten([CRN_TX.reactions, CRN_TL.reactions, Rxn_folding, Rxn_mRNA_degraded, Rxn_protein_degraded]))
After the model is built, i try to modify the k_forward value, such as
Combine_PURE.reactions[0].propensity_type.propensity_dict['parameters']['k_forward'] = 10 or Combine_PURE.reactions[0].propensity_type.k_forward = 10,
but all the attempted updates have not changed. Can the k_forward value only be initialized when the model is built?
The text was updated successfully, but these errors were encountered:
For quicker turnarounds with changing parameter values, you could use your preferred SBML simulator's parameter update functions after building the CRN structure with BioCRNpyler and saving it as SBML.
I tried to use the code to build model:
Combine_PURE=ChemicalReactionNetwork(species = flatten([CRN_TX.species, CRN_TL.species, gfp_species,degraded_species]), reactions = flatten([CRN_TX.reactions, CRN_TL.reactions, Rxn_folding, Rxn_mRNA_degraded, Rxn_protein_degraded]))
After the model is built, i try to modify the k_forward value, such as
Combine_PURE.reactions[0].propensity_type.propensity_dict['parameters']['k_forward'] = 10 or Combine_PURE.reactions[0].propensity_type.k_forward = 10,
but all the attempted updates have not changed. Can the k_forward value only be initialized when the model is built?
The text was updated successfully, but these errors were encountered: