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

Dear freshmeat.net subscriber,

jcgp just announced version 0.14.7 of GAMGI on freshmeat.net.

The changes are as follows:

This release fixes a GL context bug when multiple windows were open that could
produce no rendering. It fixes memory leaks in handling fonts. It fixes how
messages were produced when DejaVu fonts were not found, which could crash
GAMGI. It updates the old documentation and the help system, which could crash
GAMGI. It fixes the way mouse dragging is handled that could stop mouse
dragging. It corrects ionic radius for S and Sb. There is a new, experimental,
release that does not require the GTKGLExt library (for the X Window System
only).

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_314903

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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