GAMGI

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GAMGI

http://www.gamgi.org/
A program to build, view, and analyze atomic strucures.

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.



Download

http://atom.ist.utl.pt/src/gamgi-all-0.17.1g.tar.gz

version 0.17.1 (stable)
released on 7 April 2014




VCS Checkout

:pserver:anonymous@cvs.sourceforge.net:/cvsroot/gamgi

Categories

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Licensing

License

Verified by

Verified on

Notes

Verified by

Ted Teah

Verified on

1 August 2006




Leaders and contributors

Contact(s)Role
Carlos Pehoe Maintainer


Resources and communication

Software prerequisites

This entry (in part or in whole) was last reviewed on 15 March 2017.



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