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This email is to inform you about the release of version '0.12' 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 code to build arbitrary ranges of crystallographic directions
belonging to the same family has been completed. Planes and
directions can now be created passing through a given node or between
planes with a given order. The code has been improved to measure
lengths between planes, directions, and atoms. Planes and directions
with any order or node can now be exported and imported to XML GAMGI
format. Some numerical bugs have been fixed, mainly in the code to
build directions. This release completes the 0.11.* cycle of
development. 

Release focus:
4 - Minor feature enhancements 

Project added:
Thu, Sep 9th 2004 08:16 (2 years, 0 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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