News
3rd August 2008
GAMGI 0.13.8 is out, changes can be seen
here.
13th April 2008
GAMGI has now its own Tango!
icons,
beatifully created by
Jakub Szypulka.
5th March 2008
GAMGI is now running fine with GTK 2.0/GTKGLext 1.0.
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.
