Gabedit

Infobox_Software
name = Gabedit



caption = A screenshot of Gabedit 2.0.1
developer = A.R. ALLOUCHE
latest_release_version = 2.0.11
latest_release_date = May, 2007
operating_system = OS Portable (Source code to work with many OS platforms)
genre = Molecular modelling
license = BSD License
website = [http://gabedit.sourceforge.net gabedit.sf.net]

[http://gabedit.sourceforge.net/ Gabedit] is a Graphical User Interface to GAMESS (US) , [http://www.gaussian.com GAUSSIAN] , MOLCAS, MOLPRO ,MPQC, [http://www.openmopac.net OpenMopac] , 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, [http://www.openmopac.net OpenMopac] , and Q-Chem.
* Reads output from the ab initio packages GAMESS (US), GAUSSIAN, MOLCAS, MOLPRO , MPQC, [http://www.openmopac.net OpenMopac] , 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
* PC GAMESS
* VMD
* Quantum chemistry computer programs

External links

* [http://gabedit.sourceforge.net/ Gabedit official site]