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authorPedro Mendes <pedro@gepasi.org>2011-12-21 23:50:15 -0600
committerRobby Workman <rworkman@slackbuilds.org>2011-12-21 23:50:15 -0600
commit9639f2f744dad84cea8fe57bf7cc4e0b64ffb03c (patch)
tree88e0df4b63fe6e4701f8545599f7c075aaf24aa5 /academic/copasi/slack-desc
parentd74ce3a23f591fdd59d28a475ff59d87852a7647 (diff)
downloadslackbuilds-9639f2f744dad84cea8fe57bf7cc4e0b64ffb03c.tar.gz
academic/copasi: Added (modeling/simulation of biochemical networks)
Signed-off-by: Robby Workman <rworkman@slackbuilds.org>
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+# 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/