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

Dear freshmeat.net subscriber,

jcgp just announced version 0.14.6 of GAMGI on freshmeat.net.

The changes are as follows:

This release adds improved Object->Select dialogs. All Object->Remove dialogs
can now handle lists of objects with the same functionality as for single
objects (this is the first application of the selection lists that the authors
have been implementing since Gamgi 0.14). Cell->Link now supports shifts in
translations and rotations for each node in Crystal mode (this is very useful,
to change the lattice origin and for people doing research on Defects in
Crystals). The ruler code has been adapted for Gtk 3.0. This release fixes a 
few
bugs in Cell->Modify, Cell->Link, and the Tools section.

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_312179

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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