COPASI: Biochemical System Simulator

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.

Most recent News

COPASI 4.16 (Build 104) Released

Stefan Hoops: 2015-08-19 09:00:00 +0000

The COPASI team announces the immediate availability of the stable release COPASI 4.16 (Build 104).

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Occasional Numerical Errors in MCA calculations

Pedro Mendes: 2015-04-28 11:05:00 +0000

During testing, the COPASI team discovered that in some rare cases the MCA calculations display wrong results without warning the user.

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Announcing a COPASI User Workshop in Manchester, May 5-7 2015

Pedro Mendes: 2015-03-26 11:37:00 +0000

We will be holding another 3-day COPASI User workshop at the University of Manchester, UK, May 5-7 2015.

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COPASI 4.15 (Build 95) Released

Stefan Hoops: 2015-03-04 09:50:00 +0000

The COPASI team announces the immediate availability of the stable release COPASI 4.15 (Build 95).

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COPASI 4.14 (Build 89) Released

Stefan Hoops: 2014-10-10 03:08:00 +0000

The COPASI team announces the immediate availability of the stable release COPASI 4.14 (Build 89).

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