GAMGI

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.

Last updated 1 Aug, 2006


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License(s) :

GPLv2orlater

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Related Projects

E-CELL Simulation Environment, Ghemical

Versions

0.11.17

0.11.17 released on 2006-07-31

User Community and Support

General Resources

Development

Developer Resources
  • VCS Checkout Command: :pserver:anonymous@cvs.sourceforge.net:/cvsroot/gamgi
 

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