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This email is to inform you about the release of version '0.12.8' 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 can export .ppm files (natively) plus .png, .jpeg, and
tiff (thanks to pnmtopng, pnmtojpeg, and pnmtotiff). A trivial but
crashing bug in Group->Modify has been fixed. Documentation for all
the Object->Remove and Object->Modify dialogs and for Plane and
Direction interfaces and formats. Updated Help->Current, Help->Topic,
and Help->Start code to account for all the changes. Small changes in
Bond and Cell labels in interfaces, formats, and documentation,
including Tutorials. gamgi.org has been updated to reflect all the
documentation and label changes. 

Release focus:
4 - Minor feature enhancements 

Project added:
Thu, Sep 9th 2004 08:16 (2 years, 10 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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