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author | Daniil Bratashov <dn2010@gmail.com> | 2010-05-13 00:20:30 +0200 |
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committer | Robby Workman <rworkman@slackbuilds.org> | 2010-05-13 00:20:30 +0200 |
commit | 75c5e5f698c543c456ba6e8ec15d13c16b8f2723 (patch) | |
tree | 7fe1aaf09ea024f5c21d8caf9c98c1cee77375a7 /academic/wxmacmolplt/README | |
parent | 4c3794d742d4056ee42f8754053e01f5712f9f2f (diff) | |
download | slackbuilds-75c5e5f698c543c456ba6e8ec15d13c16b8f2723.tar.gz |
academic/wxmacmolplt: Updated for version 7.4
Diffstat (limited to 'academic/wxmacmolplt/README')
-rw-r--r-- | academic/wxmacmolplt/README | 9 |
1 files changed, 4 insertions, 5 deletions
diff --git a/academic/wxmacmolplt/README b/academic/wxmacmolplt/README index 9f96e6c41c..05cbd30826 100644 --- a/academic/wxmacmolplt/README +++ b/academic/wxmacmolplt/README @@ -1,8 +1,7 @@ The MacMolPlt molecular visualization program -MacMolPlt is designed to display the input and output of -the GAMESS(US) and PCGAMESS quantum chemistry packages. -It produces animations and/or publication quality output -from a variety of input file formats. +MacMolPlt is designed to display the input and output of the GAMESS(US) +and PCGAMESS quantum chemistry packages. It produces animations and/or +publication quality output from a variety of input file formats. -wxMacMolPlt requres wxGTK built with OpenGL support. +This requires wxGTK built with OpenGL support. |