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| author | Pedro Mendes <pedro@gepasi.org> | 2016-11-24 21:59:17 +0000 |
|---|---|---|
| committer | Willy Sudiarto Raharjo <willysr@slackbuilds.org> | 2016-11-26 11:47:24 +0700 |
| commit | 37854d6e4d41ae68302f304c3c5109f41d7d3287 (patch) | |
| tree | bdf803739ec652d20c15d65b825dbfe99f93ebac /academic/copasi/README | |
| parent | 197beb8a2dbd7834e94e5ff05148311e15d7dd01 (diff) | |
academic/copasi: Updated for version 4.17.135.
Signed-off-by: David Spencer <idlemoor@slackbuilds.org>
Diffstat (limited to 'academic/copasi/README')
| -rw-r--r-- | academic/copasi/README | 8 |
1 files changed, 4 insertions, 4 deletions
diff --git a/academic/copasi/README b/academic/copasi/README index e32cb06d9c9db..d8e33bc6bcf36 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. |