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

Dear freshmeat.net subscriber,

jcgp just announced version 0.14.8 of GAMGI on freshmeat.net.

The changes are as follows:

The properties of arbitrary lists of atoms, bonds, and texts (previously
selected with Select dialogs) can now be easly specified with the Modify 
dialogs
(pressing the List button). The deprecated macros GTK_WIDGET_VISIBLE and
GTK_WIDGET_SENSITIVE were replaced by gtk_widget_get_visible and
gtk_widget_is_sensitive calls. Direct addressing of widget->window and
widget->allocation was replaced by gtk_widget_get_window and
gtk_widget_get_allocation calls (so GAMGI now needs GTK 2.18 to compile). A
buffer overflow that crashed GAMGI when building crystals of the space group 
230
was removed.

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_319647

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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