Gabedit

Gabedit
A screenshot of Gabedit 2.0.1
Developer(s)	A.R. ALLOUCHE
Stable release	2.2.6 / October, 2009
Operating system	OS Portable (Source code to work with many OS platforms)
Type	Molecular modelling
License	BSD License
Website	gabedit.sf.net

Gabedit is a Graphical User Interface to GAMESS (US) , GAUSSIAN, MOLCAS, MOLPRO, MPQC, OpenMopac, PC GAMESS, Orca 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, OpenMopac, PC GAMESS , Orca and Q-Chem.
Reads output from the ab initio packages GAMESS (US), GAUSSIAN, MOLCAS, MOLPRO , MPQC, OpenMopac, PC GAMESS , Orca 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.