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- 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.
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