## News

### 13th May 2009

GAMGI 0.13.13 is out, changes can be seen here.

### 8th April 2009

GAMGI is now packaged by Debian, in testing mode, thanks to the Debichem Team.

### 31st March 2009

GAMGI is now distributed by OpenBSD Ports, thanks to Jasper Lievisse Adriaanse, the maintainer.

### 16th January 2009

GAMGI is now distributed to Mac OS X, thanks to the Fink project.

### 30th October 2008

GAMGI is now distributed with Ubuntu, thanks to Morten Kjeldgaard, the maintainer.

### 13th April 2008

GAMGI has now its own Tango! icons, beatifully created by Jakub Szypulka.

## Mission

Our goal is to provide a free package to construct, view and analyse atomic structures, as powerful and simple to use as possible.

GAMGI aims to be useful for: 1) the scientific community working in atomistic modelling, who needs a graphic interface to build and analyse atomic structures; 2) the scientific community at large, who needs a graphic interface to study atomic structures and to prepare images for presentations; 3) teaching the atomic structure of matter in schools and universities, even inviting students to run GAMGI at home; 4) science promotion, in exhibitions and science museums.

## Requirements

GAMGI can be installed on any computer running Linux/Unix with the standard X Window System. GAMGI requires the following libraries: Gtk, Mesa, Gtkglext, Expat and Freetype. To run properly, GAMGI requires a graphics environment with at least 16 bits per pixel, plus a 3-button mouse.

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GAMGI is a EU Trademark of Carlos Pereira.