News
9th February 2010
GAMGI 0.14.6 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 packaged by
OpenBSD Ports,
thanks to
Jasper Lievisse Adriaanse, the maintainer.
16th January 2009
GAMGI is now packaged to Mac OS X, thanks to the
Fink
project.
30th October 2008
GAMGI is now packaged by
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.
