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This email is to inform you about the release of version '0.11.6' 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 Cell->Create and Cell->Modify dialogs are completely new,
providing a simpler interface and more functionality: Cells axes and
the Cell node (000) can now be easily controled using these dialogs.
Crystallographic Planes and Directions in direct space can now be
imported/exported to GAMGI XML files.  

Release focus:
4 - Minor feature enhancements 

Project added:
Thu, Sep 9th 2004 08:16 (1 year, 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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