Introduction

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.

For more information, visit the official COPASI website.

Programming language: C++

Brief description: a biochemical system simulator

Open source license: Artistic License 2.0