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COPASI: biochemical network simulatorCOPASI 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 carries out several analyses of the network and its dynamics
and has extensive support for parameter estimation and optimization. COPASI
provides means to visualize data in customizable plots, histograms and
animations of network diagrams. (list of features).
COPASI 4.6 (Build-32) language bindings
By: gauges on: Tue 27 of July, 2010 07:48 EDT (40 Reads)
COPASI 4.6 (Build 32) Released
By: Stefan Hoops on: Wed 21 of July, 2010 16:31 EDT (138 Reads)
COPASI User Workshop Announcement
By: Stefan Hoops on: Tue 23 of March, 2010 11:38 EDT (598 Reads)
COPASI 4.5.31 (development) Released
By: Stefan Hoops on: Thu 18 of March, 2010 09:18 EDT (1021 Reads)
Collaboration with Cao's group on stochastic algorithms
By: mendes on: Thu 25 of Feb., 2010 08:10 EST (394 Reads)
New Build 30 Language Bindings for Windows
By: gauges on: Wed 27 of May, 2009 09:58 EDT (2281 Reads)
COPASI User Workshop Announcement
By: Stefan Hoops on: Mon 18 of May, 2009 11:10 EDT (2339 Reads)
Language Bindings for COPASI 4.5 (Build 30)
By: gauges on: Fri 17 of April, 2009 03:03 EDT (2374 Reads)
COPASI 4.5 (Build 30) Released
By: Stefan Hoops on: Tue 14 of April, 2009 12:22 EDT (2908 Reads)
COPASI 4.4.29 (development) Released
By: Stefan Hoops on: Mon 05 of Jan., 2009 16:31 EST (2633 Reads)
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