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GAMGI - Package to construct, view and analyse atomic structures.Updated by jcgpon Wednesday, June 04th 2008.
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.
Licence : GPL
Version : 0.13.6 [Stable]
Release Notes : Redesigned entirely Atom->Create, Atom->Modify and Atom->Config, as notebook dialogs, including new parameters: element number, atom temperature and occupancy (to handle diffraction data). This is also ready to merge detailed mass, radius and charge information. Replaced most dynamic Option Menus (GTK 1) by ComboBoxes (GTK 2). Removed a simple bug in Light->Modify (added in the previous release), that turned this dialog almost unnusable. Used the icons made by Jakub to show a favicon at www.gamgi.org. The code by Tiago Farto to export to X3D format is almost finished.
Platforms : Linux/Unix
Requirements : Gtk 2.0, GtkGLext 1.0, Mesa/OpenGL, Expat and FreeType 2
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