mirror of
https://github.com/SlackBuildsOrg/slackbuilds
synced 2024-09-28 15:21:00 +02:00
2da024b26e
Signed-off-by: Dave Woodfall <dave@slackbuilds.org> Signed-off-by: Willy Sudiarto Raharjo <willysr@slackbuilds.org> |
||
|---|---|---|
| .. | ||
| doinst.sh | ||
| Gabedit.info | ||
| Gabedit.SlackBuild | ||
| README | ||
| References | ||
| slack-desc | ||
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.