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16 lines
879 B
Text
16 lines
879 B
Text
COPASI is a package for modeling and simulation of biochemical networks,
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popular in the field of systems biology.
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COPASI is a stand-alone program that simulates models of biochemical
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networks using ODE solvers or Gillespie's stochastic simulation
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algorithm. COPASI is compatible with models in SBML format. It also
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performs several analyses, such as steady state, stability, parameter
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sensitivity, elementary modes, Lyapunov exponents, optimization, and
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parameter estimation. Data can be visualized in plots, histograms and
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animations of network diagrams. COPASI's GUI is based on QT, but a
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command line version is also included that allows for processing
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computations in batch mode.
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COPASI is a collaboration between research groups at the Virginia
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Bioinformatics Institute, University of Heidelberg, University of
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Manchester and previously in the EML-Research.
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