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authorPedro Mendes <pedro@gepasi.org>2016-11-30 20:51:14 +0000
committerWilly Sudiarto Raharjo <willysr@slackbuilds.org>2016-12-03 07:17:45 +0700
commit004c02b09eddc21957004a908251de2e9926eaa4 (patch)
tree7f77dbdb218fe997151861c715b3eea9da745710 /academic/copasi/README
parentd20e4d268ae7a2f370b7e80e3d4f70e0085a0921 (diff)
downloadslackbuilds-004c02b09eddc21957004a908251de2e9926eaa4.tar.gz
academic/copasi: Updated for version 4.18.136.
Signed-off-by: David Spencer <idlemoor@slackbuilds.org>
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COPASI is a package for modeling and simulation of biochemical networks,
popular in the field of systems biology.
-COPASI is a stand-alone program that simulates models of biochemical
-networks using ODE solvers or Gillespie's stochastic simulation
-algorithm. COPASI is compatible with models in SBML format. It also
-performs several analyses, such as steady state, stability, parameter
-sensitivity, elementary modes, Lyapunov exponents, optimization, and
-parameter estimation. Data can be visualized in plots, histograms and
-animations of network diagrams. COPASI's GUI is based on QT, but a
-command line version is also included that allows for processing
+COPASI is a stand-alone program that simulates models of biochemical
+networks using ODE solvers or Gillespie's stochastic simulation
+algorithm. COPASI is compatible with models in SBML format. It also
+performs several analyses, such as steady state, stability, parameter
+sensitivity, elementary modes, Lyapunov exponents, optimization, and
+parameter estimation. Data can be visualized in plots, histograms and
+animations of network diagrams. COPASI's GUI is based on QT, but a
+command line version is also included that allows for processing
computations in batch mode.
COPASI is a collaboration between research groups at the Biocomplexity
Institute at Virginia Tech, University of Heidelberg, University of
-Connecticut, University of Manchester, and previously the EML-Research.
+Connecticut, University of Manchester and previously the EML-Research.