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| author | Daniil Bratashov <dn2010@gmail.com> | 2010-05-12 23:27:42 +0200 |
|---|---|---|
| committer | Robby Workman <rworkman@slackbuilds.org> | 2010-05-12 23:27:42 +0200 |
| commit | af76142369c11ec77a5f7163f2e4bec47eb5b973 (patch) | |
| tree | 58fabb26104a68fbc18f8a7e90ae7007a0d884f7 /academic/wxmacmolplt/README | |
| parent | 5c40fc4e4f84ea1a71cc3a935e8674721de06248 (diff) | |
| download | slackbuilds-af76142369c11ec77a5f7163f2e4bec47eb5b973.tar.gz | |
academic/wxmacmolplt: Added to 12.2 repository
Diffstat (limited to 'academic/wxmacmolplt/README')
| -rw-r--r-- | academic/wxmacmolplt/README | 8 |
1 files changed, 8 insertions, 0 deletions
diff --git a/academic/wxmacmolplt/README b/academic/wxmacmolplt/README new file mode 100644 index 0000000000..9f96e6c41c --- /dev/null +++ b/academic/wxmacmolplt/README @@ -0,0 +1,8 @@ +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. + +wxMacMolPlt requres wxGTK built with OpenGL support. |