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| author | Giancarlo Dessì <slack@giand.it> | 2022-04-09 00:46:05 +0100 |
|---|---|---|
| committer | Willy Sudiarto Raharjo <willysr@slackbuilds.org> | 2022-04-09 15:45:56 +0700 |
| commit | 4754d8ddf24d9a20c9e81aaccd19092dcc064bf0 (patch) | |
| tree | b9a253fdc57778228ee52140eccd32501018469d /academic/Gabedit/README | |
| parent | 4bc7a47b76b244cbfbac0a3d583df06cdc9ac41a (diff) | |
academic/Gabedit: Added (Graphical UI to computational chemistry)
Signed-off-by: Dave Woodfall <dave@slackbuilds.org>
Signed-off-by: Willy Sudiarto Raharjo <willysr@slackbuilds.org>
Diffstat (limited to 'academic/Gabedit/README')
| -rw-r--r-- | academic/Gabedit/README | 8 |
1 files changed, 8 insertions, 0 deletions
diff --git a/academic/Gabedit/README b/academic/Gabedit/README new file mode 100644 index 0000000000000..289199d0b7cfb --- /dev/null +++ b/academic/Gabedit/README @@ -0,0 +1,8 @@ +Gabedit is a graphical user interface to computational chemistry +packages like deMon2k, Gamess-US, Gaussian, Molcas, Molpro, MPQC, +MOPAC, Orca, PCGamess and Q-Chem. + +It can display a variety of calculation results including support for +most major molecular file formats. The advanced "Molecule Builder" +allows to rapidly sketch in molecules and examine them in 3D. Graphics +can be exported to various formats, including animations. |