academic/copasi: Updated for version 4.18.136.

Signed-off-by: David Spencer <idlemoor@slackbuilds.org>

1 files changed, 9 insertions, 9 deletions

diff --git a/academic/copasi/README b/academic/copasi/README
index d8e33bc6bcf3..9039958d6de7 100644
--- a/academic/copasi/README
+++ b/academic/copasi/README
@@ -1,16 +1,16 @@
 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.