Many CRN simulation tools use SBML. I've always found the documentation for SBML vague, talking about "models" (rather than "the model of chemical reaction networks" or "the model of a Michaelis-Menten catalytic reaction", just "models"), but I think some part of the SBML spec describes chemical reaction networks. Exporting to this format would help us compare performance, e.g., rebop seems to be the fastest Gillespie implementation I've found, but to test against bioscrape, which accepts SBML, exporting to SBML would make this easier.
Many CRN simulation tools use SBML. I've always found the documentation for SBML vague, talking about "models" (rather than "the model of chemical reaction networks" or "the model of a Michaelis-Menten catalytic reaction", just "models"), but I think some part of the SBML spec describes chemical reaction networks. Exporting to this format would help us compare performance, e.g., rebop seems to be the fastest Gillespie implementation I've found, but to test against bioscrape, which accepts SBML, exporting to SBML would make this easier.