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

Dear freshmeat.net subscriber,

jcgp just announced version 0.14.2 of GAMGI on freshmeat.net.

The changes are as follows:

This is mainly a bugfix release. Two deprecated castings that prevented GAMGI
from compiling in newer systems were replaced. The visual layout was 
simplified
for all the 161 notebook pages in task dialogs. Several glitches and bugs
related to GTK interfaces were fixed. The interface for the new Atom->Select
dialog was written. This version compiles on Ubuntu 9.10 (x86) without 
warnings,
at the -O3 -Wall -ansi -DGTK_DISABLE_DEPRECATED level.

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_307543

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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