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| author |   Pedro Mendes | 2022-12-02 07:05:42 +0100 |
|---|---|---|
| committer |   Willy Sudiarto Raharjo | 2022-12-03 03:09:21 +0100 |
| commit | 77adeb6fc43388b5ed4e31366f3c13f55341465c (patch) | |
| tree | f37910da4032344e84d66d8663b56828082ebc3f /academic/copasi/slack-desc | |
| parent | 71aefdc19b5800c25a06ae9c1bfaa73b8ee228ac (diff) | |
| download | slackbuilds-77adeb6fc43388b5ed4e31366f3c13f55341465c.tar.gz | |
academic/copasi: Updated for version 4.38.268.
Signed-off-by: Willy Sudiarto Raharjo <willysr@slackbuilds.org>
Diffstat (limited to 'academic/copasi/slack-desc')
| -rw-r--r-- | academic/copasi/slack-desc | 4 |
1 files changed, 2 insertions, 2 deletions
diff --git a/academic/copasi/slack-desc b/academic/copasi/slack-desc index 713b2c5d95..46fa181d4b 100644 --- a/academic/copasi/slack-desc +++ b/academic/copasi/slack-desc @@ -9,11 +9,11 @@ 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: networks using ODE/SDE 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/ +copasi: Homepage: https://copasi.org/ |