summaryrefslogtreecommitdiff
path: root/academic/copasi/README
diff options
context:
space:
mode:
Diffstat (limited to 'academic/copasi/README')
-rw-r--r--academic/copasi/README8
1 files changed, 4 insertions, 4 deletions
diff --git a/academic/copasi/README b/academic/copasi/README
index e32cb06d9c..d8e33bc6bc 100644
--- a/academic/copasi/README
+++ b/academic/copasi/README
@@ -1,4 +1,4 @@
-COPASI is a package for modeling and simulation of biochemical networks,
+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
@@ -11,6 +11,6 @@ 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.
+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.