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This email is to inform you about the release of version '0.12.10' 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 adds a Geometry method to the Measure dialogs for Group,
Molecule, and Cluster that reports all the bond lengths, angles, and
torsions, including for each sequence (ordered with increasing atomic
elements) the number of occurrences, the minimum and maximum values,
and the average and standard deviation. The Help code and
documentation have been updated for the methods Geometry, Symmetry,
and Voronoi in Group, Molecule, and Cluster Measure dialogs, and the
method RCP in Cell->Link. 

Release focus:
4 - Minor feature enhancements 

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