About:
Gabedit is a graphical interface for the Gamess-US, Gaussian, Molcas, Molpro, MPQC, OpenMopac, PCGamess, and Q-Chem computational chemistry packages. It includes a 3D molecule editor and viewer. Most major molecular file formats are supported, and graphics can be exported in many formats.

Author:
Allouche abdul-Rahman [contact developer]

Rating:	reset 1 2 3 4 5 6 7 8 9 10
8.38/10.00 (1 vote)

Homepage:
http://gabedit.sourceforge.net
Tar/GZ:
http://prdownloads.sourceforge.net/gabedit/Gabedit218Src.tar.gz?download
OS X package:
http://prdownloads.sourceforge.net/[..]edit/Gabedit210MacOSXPPC.tar.gz?download
Mailing list archive:
https://lists.sourceforge.net/lists/listinfo/gabedit-users

Trove categories: [change]

[Development Status]		5 - Production/Stable
[Environment]		X11 Applications :: GTK
[License]		OSI Approved :: BSD License (revised)
[Operating System]		Microsoft :: Windows :: Windows NT/2000/XP, POSIX :: Linux, Unix
[Programming Language]		C
[Topic]		Scientific/Engineering, Scientific/Engineering :: Chemistry, Scientific/Engineering :: Visualization

Dependencies: [change]
No dependencies filed