Two problems reading SBML
Frederic Y. Bois <[email protected]> Mon, 16 Feb 2009 07:55:37 +0000 (UTC)
| Newsgroups | gmane.comp.gnu.mcsim.bugs |
|---|---|
| Message-ID | <[email protected]> |
An error occurs when reading an SBML model in which parameter declarations are dispatched in the reactions definitions. While wainting for a code fix, it is best to group parameter declarations in one section at the beginning. Next, GNU MCSim requires stoichiometries to be defined, and an error occurs if they are not. The code will be fixed (assuming value one when the stoichiometry is not given).