academic/copasi: Added (modeling/simulation of biochemical networks)

Signed-off-by: Robby Workman <rworkman@slackbuilds.org>

1 files changed, 16 insertions, 0 deletions

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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 
+computations in batch mode.
+
+COPASI is a collaboration between research groups at the Virginia 
+Bioinformatics Institute, University of Heidelberg, University of 
+Manchester and previously in the EML-Research.