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

Dear freshmeat.net subscriber,

jcgp just announced version 0.15.3 of GAMGI on freshmeat.net.

The changes are as follows:

Global lists of pre-selected objects can now be rotated, translated, and 
scaled
exactly as before for a local single object. (To grab focus for a list of
objects, just press the mouse middle button over the corresponding object 
class
button, in the main menu, and then over the Gamgi button.) All the local and 
Web
documentation for the Object->Copy and Object->Link dialogs was updated.

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_332228

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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