slackbuilds/academic/copasi/slack-desc

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copasi: copasi (tool for modeling and simulation of biochemical networks)
copasi:
copasi: COPASI is a stand-alone program that simulates models of biochemical
copasi: networks using ODE solvers or Gillespie's stochastic simulation
copasi: algorithm. COPASI is compatible with models in SBML format. It also
copasi: performs several analyses: stability, parameter sensitivity,
copasi: elementary modes, Lyapunov exponents, optimization, and parameter
copasi: estimation. Data can be visualized in plots, histograms and animations
copasi: of network diagrams. Both GUI and a command line version are included.
copasi:
copasi: Homepage: http://www.copasi.org/