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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
+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 at Virginia Tech, University of Heidelberg, University of
-Connecticut, University of Manchester, and previously the EML-Research.
+Connecticut, University of Manchester and previously the EML-Research.