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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 Tutorial at ICSB 2007
By: Stefan Hoops on: Wed 05 of Sept., 2007 08:02 EDT (2110 Reads)
COPASI 4.2 (Build 22) Released
By: Stefan Hoops on: Tue 24 of July, 2007 09:00 EDT (1667 Reads)
COPASI User Guide Released
By: Stefan Hoops on: Tue 26 of June, 2007 08:31 EDT (1926 Reads)
COPASI 4.1 (Build 21) Released
By: Stefan Hoops on: Thu 10 of May, 2007 07:54 EDT (1415 Reads)
New Online API Documentation
By: Stefan Hoops on: Wed 04 of April, 2007 15:27 EDT (2188 Reads)
COPASI 4.0.20 (development) Released
By: Stefan Hoops on: Fri 09 of Feb., 2007 08:05 EST (1447 Reads)
Redistribution of 3rd Party Software
By: Stefan Hoops on: Thu 08 of Feb., 2007 12:00 EST (1569 Reads)
COPASI and CellDesigner Integration Announced
By: Stefan Hoops on: Thu 01 of Feb., 2007 00:00 EST (1717 Reads)
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