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This email is to inform you about the release of version '0.12.4' 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:
The following dialogs were implemented: Window->Copy, Layer->Copy,
Light->Copy, Assembly->Copy, Cell->Copy, Cluster->Copy,
Molecule->Copy, Group->Copy, and Text->Copy. Two tutorials were
written, showing how to use the occupancy rules implemented in GAMGI
to build non-crystalline structures with cells.  

Release focus:
4 - Minor feature enhancements 

Project added:
Thu, Sep 9th 2004 08:16 (2 years, 3 months 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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