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Signed-off-by: bedlam <dave@slackbuilds.org> Signed-off-by: Willy Sudiarto Raharjo <willysr@slackbuilds.org>
17 lines
952 B
Text
17 lines
952 B
Text
COPASI is a package for modeling and simulation of chemical reaction
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networks and other dynamical systems.
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COPASI is a stand-alone program that simulates models of chemical
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reaction networks using ODE/SDE solvers or Gillespie's stochastic
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simulation algorithm. COPASI is compatible with models in SBML format.
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It also performs several analyses, such as steady state, stability,
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parameter sensitivity, elementary modes, Lyapunov exponents,
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optimization, and parameter estimation. Data can be visualized in
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plots, histograms and animations of network diagrams. COPASI's GUI is
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based on QT, but a command line version is also included that allows
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for processing computations in batch mode.
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COPASI is a collaboration between research groups at the Biocomplexity
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Institute and Initiative at University of Virginia, University of
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Heidelberg, University of Connecticut, and previously the University
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of Manchester, Virginia Tech, and the EML-Research.
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