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19 lines
1.1 KiB
Text
19 lines
1.1 KiB
Text
# HOW TO EDIT THIS FILE:
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# The "handy ruler" below makes it easier to edit a package description.
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# Line up the first '|' above the ':' following the base package name, and
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# the '|' on the right side marks the last column you can put a character in.
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# You must make exactly 11 lines for the formatting to be correct. It's also
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# customary to leave one space after the ':' except on otherwise blank lines.
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|-----handy-ruler------------------------------------------------------|
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copasi: copasi (tool for modeling and simulation of biochemical networks)
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copasi:
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copasi: COPASI is a stand-alone program that simulates models of biochemical
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copasi: networks using ODE/SDE solvers or Gillespie's stochastic simulation
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copasi: algorithm. COPASI is compatible with models in SBML format. It also
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copasi: performs several analyses: stability, parameter sensitivity,
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copasi: elementary modes, Lyapunov exponents, optimization, and parameter
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copasi: estimation. Data can be visualized in plots, histograms and animations
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copasi: of network diagrams. Both GUI and a command line version are included.
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copasi:
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copasi: Homepage: https://copasi.org/
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