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["freshmeat.net" <noreply AT freshmeat.net>]

Dear freshmeat.net subscriber,

jcgp just announced version 0.14.3 of GAMGI on freshmeat.net.

The changes are as follows:

The new Atom->Select dialog is now fully working for all methods, except
selecting objects by region. The infrastructure to handle global lists of
objects is in place. Vera has been replaced by DeJaVu Truetype fonts. This
release has updated documentation and bugfixes.

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.

Detailed history and release notes are available here:

    http://freshmeat.net/projects/gamgi#release_308904

If you want to change your subscription to this project, please log in to:

    http://freshmeat.net/account/subscriptions

Best regards,
freshmeat.net

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