Description: Gabedit is a graphical user interface to computational chemistry packages like Gamess-US, Gaussian, Molcas, Molpro, MPQC, OpenMopac, PCGamess and Q-Chem. Gabedit is a graphical interface for Gamess-US, Gaussian, Molcas, Molpro, MPQC, OpenMopac, Orca, PCGamess(FireFly) and Q-Chem computational chemistry packages. 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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