GAMGI is an object-oriented program aiming to handle all aspects directly related with building, viewing and analysing atomic strucures, such as molecules, crystals, glasses, liquids, etc. GAMGI supports the 230 crystallographic space groups, and can be used to perform point symmetry and 3D Voronoi analysis. GAMGI supports multiple windows, layers, and lights, and offers maximum control over even low-level objects as atoms, bonds and text objects.
GAMGI comes with extensive XHTML documentation that can be seen with a browser or GAMGI itself, from the local computer or from a remote http or ftp site, as www.gamgi.org. GAMGI also comes with hundreds of files describing relevant molecules, clusters and cells, in GAMGI XML native format, that can be loaded out-of-the-box.
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