| Metadata-Version: 1.0 |
| Name: python-copasi |
| Version: |
| Summary: COPASI Python API |
| Home-page: http: |
| Author: COPASI Team |
| Author-email: copasi-devel |
| License: Artistic License |
| Description: COPASI is a software application for simulation and analysis of biochemical networks and their dynamics. COPASI is a stand-alone program that supports models in the SBML standard and can simulate their behavior using ODEs or Gillespie's stochastic simulation algorithm; arbitrary discrete events can be included in such simulations. |
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