Gabedit is a graphical user interface to computational chemistry packages like Gaussian, Molcas, MPQC, OpenMopac, Gamess-US, Molpro, PCGamess and Q-Chem.
Gabedit can display a variety of calculation results including support for most major molecular file formats.
Here are some key features of "Gabedit":
· Gabedit can Creates input file for GAMESS(US), GAUSSIAN, MOLCAS, MOLPRO , MPQC, OpenMopac, PCGamess and Q-Chem.
· Gabedit can graphically display a variety of Gamess-US, Gaussian, Molcas, Molpro, MPQC, OpenMopac, PCGamess, Q-Chem and (partially) ADF calculation results, including the following
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