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This email is to inform you about the release of version '0.13.9' of
'GAMGI' through freshmeat.net. All URLs and other useful information can be
found at

    http://freshmeat.net/projects/gamgi/

The changes in this release are as follows:
This release merges all the X3D (the new XML version of VRML) code
developed by Tiago Farto, after extensive cleanup. This includes code
to describe all the objects currently supported by GAMGI as layers,
cells, clusters, molecules, groups, planes, directions, atoms, bonds,
and texts. As X3D handles a single 3D space (while GAMGI handles
multiple 3D spaces through layers), only objects in the current layer
are exported; the other layers are ignored. 

Release focus:
4 - Minor feature enhancements 

Project added:
Thu, Sep 9th 2004 08:16 (4 years, 1 month ago)

Project description:
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. 

Trove categories:
[Environment         ] X11 Applications :: GTK
[License             ] OSI Approved :: GNU General Public License (GPL)
[Operating System    ] POSIX :: Linux
[Programming Language] C
[Topic               ] Education, Scientific/Engineering,
Scientific/Engineering :: Chemistry 

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freshmeat.net 
 
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