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Diffstat (limited to 'academic/copasi/slack-desc')
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diff --git a/academic/copasi/slack-desc b/academic/copasi/slack-desc new file mode 100644 index 0000000000000..ed42a91819c8b --- /dev/null +++ b/academic/copasi/slack-desc @@ -0,0 +1,19 @@ +# HOW TO EDIT THIS FILE: +# The "handy ruler" below makes it easier to edit a package description. Line +# up the first '|' above the ':' following the base package name, and the '|' +# on the right side marks the last column you can put a character in. You must +# make exactly 11 lines for the formatting to be correct. It's also +# customary to leave one space after the ':' except on otherwise blank lines. + + |-----handy-ruler------------------------------------------------------| +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/ |