GAMGI 0.10.7

Grok Headline matches for GAMGI 0.10.7

GAMGI 0.10.11 (Default branch)

GAMGI 0.10.11 (Default branch) 04/07/2005 01:11 PM
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.

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Changes:
The Voronoi Tesselation code was improved so angles between faces are now calculated. The Reciprocal Lattice code was improved so the reciprocal of the primitive lattice can now be also represented for centered lattices. The Stereographic Projection code was improved by fixing a bug, adding new symbols for planes and directions, and improving the way objects in the half-sphere below are handled. The paths to get documentation, data, and source files were simplified. The documentation was improved.
Grok Description matches for GAMGI 0.10.7
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GAMGI 0.10.7

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