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author | Pedro Mendes <pedro@gepasi.org> | 2011-12-21 23:50:15 -0600 |
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committer | Robby Workman <rworkman@slackbuilds.org> | 2011-12-21 23:50:15 -0600 |
commit | 9639f2f744dad84cea8fe57bf7cc4e0b64ffb03c (patch) | |
tree | 88e0df4b63fe6e4701f8545599f7c075aaf24aa5 /academic/copasi/slack-desc | |
parent | d74ce3a23f591fdd59d28a475ff59d87852a7647 (diff) | |
download | slackbuilds-9639f2f744dad84cea8fe57bf7cc4e0b64ffb03c.tar.gz |
academic/copasi: Added (modeling/simulation of biochemical networks)
Signed-off-by: Robby Workman <rworkman@slackbuilds.org>
Diffstat (limited to 'academic/copasi/slack-desc')
-rw-r--r-- | academic/copasi/slack-desc | 19 |
1 files changed, 19 insertions, 0 deletions
diff --git a/academic/copasi/slack-desc b/academic/copasi/slack-desc new file mode 100644 index 0000000000..ed42a91819 --- /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/ |