COPASI: biochemical network simulator

www.copasi.org

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.



COPASI 4.10 (Build 55) Released
By: Stefan Hoops  on: Thu 16 of May, 2013 17:58 EDT  (831 Reads) 
Release
The COPASI team announces the immediate availability of the stable release COPASI 4.10 (Build 55).
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Online Registration for COPASI User Workshop in Virginia, July 08 - July 10 2013
By: Stefan Hoops  on: Thu 25 of April, 2013 13:16 EDT  (297 Reads) 
Meetings
The online registration is now available for the COPASI User Workshop in Virginia, July 08 - July 10 2013.
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A survey about SBGN
By: Frank T. Bergmann  on: Wed 24 of April, 2013 11:09 EDT  (259 Reads) 
Collaboration
The SBGN editors ask for feedback on how widely SBGN is used https://www.surveymonkey.com/s/96ZFGCV
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COPASI 4.9.45 (Development) Released
By: Stefan Hoops  on: Sun 20 of Jan., 2013 16:19 EST  (1815 Reads) 
Release
The COPASI team announces the immediate availability of the development release COPASI 4.9.45 (Development).
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COPASI User Workshop in Virginia, July 08 - July 10 2013 
By: Stefan Hoops  on: Fri 04 of Jan., 2013 11:13 EST  (751 Reads) 
Meetings
The COPASI team announces the User Workshop for the summer 2013. The 3 day Modeling and Simulation in Systems Biology course will be offered at VBI, Blacksburg, USA
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COPASI User Workshop in Manchester, January 21-23 2013
By: mendes  on: Thu 06 of Dec., 2012 10:58 EST  (895 Reads) 
Meetings
A user workshop will be held in the Manchester Institute of Biotechnology, University of Manchester, in January 2013.