Description: GAMGI is a package to build, visualize and analyse atomic structures 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 crystals, in GAMGI XML native format, that can be loaded out-of-the-box.Last changelog:
Reviewed all Formats documentation, particularly for Cluster, Group, Plane, Direction objects. Replaced attribute type by reference in XML group elements. Reviewed the code bridging GTK and OpenGL. Changed license for GAMGI source code and GAMGI documentation for GPL v3. Renewed gamgi.org domain name until 2020 and GAMGI EU trademark until 2024. Started using sha256sum to checksum distribution tarball files.
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