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This email is to inform you about the release of version '0.13' 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:
Isotopic data (masses, abundances, half-life times) and radius data
(natural element atom-atom distances, effective and calculated atomic
radius, covalent, van der Walls) are grabbed. The widely used Shannon
ionic radius (depending on valence, coordination, and spin) is
grabbed. All this data is not available yet for final users (except
covalent radius). glib_gtk_gtkgl.tar.gz was prepared, which contains
all the old glib, gtk, and gtkglarea .h and .so files needed to
compile GAMGI on x86, x86_64, and ppc architectures. A bug in
Plane->Create was fixed.  

Release focus:
4 - Minor feature enhancements 

Project added:
Thu, Sep 9th 2004 08:16 (3 years, 4 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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freshmeat.net 
 
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