Heinz Wiesinger 63daf9f79a All: Support $PRINT_PACKAGE_NAME env var 2 years ago
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README 64cd93558f academic/copasi: Updated for version 4.28.226. 3 years ago
copasi.SlackBuild 63daf9f79a All: Support $PRINT_PACKAGE_NAME env var 2 years ago
copasi.desktop 14c9325a87 academic/copasi: Updated for version 55. 11 years ago
copasi.info 64cd93558f academic/copasi: Updated for version 4.28.226. 3 years ago
doinst.sh 9639f2f744 academic/copasi: Added (modeling/simulation of biochemical networks) 12 years ago
slack-desc 51bf4ffc59 academic/copasi: Fix slack-desc. 7 years ago

README

COPASI is a package for modeling and simulation of biochemical networks,
popular in the field of systems biology.

COPASI is a stand-alone program that simulates models of biochemical
networks using ODE solvers or Gillespie's stochastic simulation
algorithm. COPASI is compatible with models in SBML format. It also
performs several analyses, such as steady state, stability, parameter
sensitivity, elementary modes, Lyapunov exponents, optimization, and
parameter estimation. Data can be visualized in plots, histograms and
animations of network diagrams. COPASI's GUI is based on QT, but a
command line version is also included that allows for processing
computations in batch mode.

COPASI is a collaboration between research groups at the Biocomplexity
Institute and Initiative at University of Virginia, University of
Heidelberg, University of Connecticut, and previously the University
of Manchester, Virginia Tech, and the EML-Research.