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

Dear freshmeat.net subscriber,

jcgp just announced version 0.14.4 of GAMGI on freshmeat.net.

The changes are as follows:

This release implements new dialogs: Text->Select, Bond->Select, Cell->Select,
Light->Select, and Layer->Select. Atom->Select has been improved. Some GTK 
code
has been updated to work with GTK 3.0. Documentation has been updated and bugs
fixed.

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_310204

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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