Gabedit

Gabedit is a Graphical User Interface to GAMESS (US) , GAUSSIAN, MOLCAS, MOLPRO ,MPQC and Q-Chem computational chemistry packages.

Major features

• builds molecules by atom, ring, group, amino acid and nucleoside.
• Creates input file for GAMESS (US), GAUSSIAN, MOLCAS, MOLPRO , MPQC and Q-Chem.
• Reads output from the ab initio packages GAMESS (US), GAUSSIAN, MOLCAS, MOLPRO , MPQC and Q-Chem, and supports a number of other formats.
• Displays molecular orbitals or electron density as contour plots or 3D grid plots and output to a number of graphical formats.
• Animates molecular vibrations, contours, isosurfaces and rotation.

See also

• Molden
• Molekel
• PyMol
• VMD