en Gabedit

Gabedit
	A screenshot of Gabedit 2.0.1
Developer(s)	A.R. ALLOUCHE
Stable release	2.5.1 / July 27, 2021; 3 years ago
Repository	sourceforge.net/projects/gabedit/ ;
Operating system	OS Portable (Source code to work with many OS platforms)
Type	Molecular modelling
License	BSD License
Website	gabedit.sourceforge.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 an input file for computational chemistry packages.
Reads output from the ab initio packages, 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.