From 9639f2f744dad84cea8fe57bf7cc4e0b64ffb03c Mon Sep 17 00:00:00 2001 From: Pedro Mendes Date: Wed, 21 Dec 2011 23:50:15 -0600 Subject: academic/copasi: Added (modeling/simulation of biochemical networks) Signed-off-by: Robby Workman --- academic/copasi/slack-desc | 19 +++++++++++++++++++ 1 file changed, 19 insertions(+) create mode 100644 academic/copasi/slack-desc (limited to 'academic/copasi/slack-desc') 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/ -- cgit v1.2.3