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gabedit

graphical user interface to Ab Initio packages

graphical user interface to Ab Initio packages
from version 2.4.8-2+b1
graphical user interface to Ab Initio packages
from version 2.4.8-2+b1
graphical user interface to Ab Initio packages
from version 2.4.8-2+b1
graphical user interface to Ab Initio packages
from version 2.4.8-2+b1
graphical user interface to Ab Initio packages
from version 2.4.8-2+b1

Description

Gabedit is a graphical user interface to computational chemistry packages like:

 - MPQC
 - GAMESS-US
 - Gaussian
 - Molcas
 - Molpro
 - Q-Chem

These Ab Initio software packages might run locally or on a remote server (supporting FTP, RSH and SSH). Gabedit can display a variety of calculation results including most major molecular file formats. The advanced "Molecule Builder" allows one to rapidly sketch in molecules and examine them in 3D. Graphics can further be exported to various formats, including animations.

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Homepage

https://gabedit.sourceforge.net


Statistics

13170 other people were interested in this package here. The newest known version of this software is 2.5.0-1 (Information last updated about 15 hours ago.)