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GAMGI |
| version 0.13.7 |
| About GAMGI |
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 cellsi, in GAMGI XML native format, that can be loaded out-of-the-box.
GAMGI is written in ANSI C and requires glib 1.2/gtk 1.2, gtkglarea 1.2, Mesa, Expat and FreeType 2 libraries, easily available in all Linux distributions.
Requirements
This application requires GTK+ version 2.0.x.
Other dependencies include:
GtkGLext, Mesa/OpenGL, Expat, FreeType
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| Latest Version: 0.13.7 |
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Added mass data for most important isotopes, including isotope abundance and half-life (wikipedia). Added radius data including natural half-distances, effective and calculated atomic radius, effective and calculated (2008) covalent radius, Van der Waals radius (webelements). Added the widely used Shannon ionic radius, depending of valence and coordination (Acta Cryst. paper). Cleaned and replaced option menus by combo boxes in Cell->Link, Cell->Create and Cell->Modify. Added new screenshots. Improved Help information for exported type formats, Atom->Create and Atom->Modify.
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