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authorPedro Mendes <pedro@gepasi.org>2022-12-02 13:05:42 +0700
committerWilly Sudiarto Raharjo <willysr@slackbuilds.org>2022-12-03 09:09:21 +0700
commit77adeb6fc43388b5ed4e31366f3c13f55341465c (patch)
treef37910da4032344e84d66d8663b56828082ebc3f /academic/copasi/slack-desc
parent71aefdc19b5800c25a06ae9c1bfaa73b8ee228ac (diff)
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-desc4
1 files changed, 2 insertions, 2 deletions
diff --git a/academic/copasi/slack-desc b/academic/copasi/slack-desc
index 713b2c5d95fc..46fa181d4b61 100644
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+++ 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/