About:
GAMGI (General Atomistic Modelling Graphic Interface) is a program to build, view, and analyze atomic strucures such as molecules, crystals, glasses, liquids, etc. It aims to be useful for: the scientific community working in Atomistic Modelling that needs a graphic interface to build input data and to view and analyse output data, calculated with Ab-Initio and Molecular Mechanics programs; the scientific community at large studying chemistry, physics, materials science, geology, etc., that needs a graphic interface to view and analyse atomic structural information and to prepare images for presentations in classes and seminars; teaching chemistry and physics in secondary schools and universities; science promotion in schools, exhibitions and science museums.

Author:
carlos [contact developer]

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Homepage:
http://www.gamgi.org/
Tar/GZ:
http://www.gamgi.org/src/gamgi-all-0.13.7.tar.gz
Changelog:
http://www.gamgi.org/changelogs/changelogs.html
Mailing list archive:
http://www.gamgi.org/contacts/lists.html
Mirror site:
ftp://ftp.gamgi.org/gamgi/src/gamgi-all-0.13.7.tar.gz

Trove categories: [change]

[Environment]		X11 Applications :: GTK
[License]		OSI Approved :: GNU General Public License (GPL)
[Operating System]		POSIX :: Linux
[Programming Language]		C
[Topic]		Education, Scientific/Engineering, Scientific/Engineering :: Chemistry

Dependencies: [change]
No dependencies filed

 Branches

Branch	Version	Last release	License	URLs
Default	0.13.7	08-Jul-2008	GNU General Public License (GPL)