Gabedit

Gabedit
A screenshot of Gabedit 2.0.1
Developer(s)	A.R. ALLOUCHE
Stable release	2.5.1 / July 27, 2021;4 years ago (2021-07-27)
Repository	sourceforge.net/projects/gabedit/
Operating system	OS Portable (Source code to work with many OS platforms)
Type	Molecular modelling
License	MIT 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.

See also

• Free and open-source software portal

• List of molecular graphics systems
• PC GAMESS
• ORCA
• Quantum chemistry computer programs
• SAMSON

External links

• Gabedit official website