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Signed-off-by: Dave Woodfall <dave@slackbuilds.org> Signed-off-by: Willy Sudiarto Raharjo <willysr@slackbuilds.org>
8 lines
434 B
Text
8 lines
434 B
Text
Gabedit is a graphical user interface to computational chemistry
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packages like deMon2k, Gamess-US, Gaussian, Molcas, Molpro, MPQC,
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MOPAC, Orca, PCGamess and Q-Chem.
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It can display a variety of calculation results including support for
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most major molecular file formats. The advanced "Molecule Builder"
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allows to rapidly sketch in molecules and examine them in 3D. Graphics
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can be exported to various formats, including animations.
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