Structural Biology Software Database
Application Index Record
| Category: Molecular Building |
| Gabedit |
| Last Update: 07-31-2007 |
| Description: Gabedit is a graphical user interface to computational chemistry packages like Gamess-US, Gaussian, Molcas, Molpro, MPQC 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. |
| Homepage: http://gabedit.sourceforge.net |
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