SPELL=gamgi
         VERSION=0.14.7
          SOURCE=${SPELL}-all-${VERSION}.tar.gz
SOURCE_DIRECTORY=${BUILD_DIRECTORY}/${SPELL}${VERSION}
   SOURCE_URL[0]=http://www.gamgi.org/src/${SOURCE}
     SOURCE_HASH=sha512:9d80865688b94d5fd3bd3dc9ab57feee3572e8fc942d163c60dd51d8f7b20d9077d7133e122669b3864368ac07b5ed61eb1f003092205b5295749a5e8869ed55
      LICENSE[0]=GPL
        WEB_SITE=http://www.gamgi.org
        KEYWORDS="science"
         ENTERED=20050105
           SHORT="General Atomistic Modelling Graphic Interface"
cat << EOF
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.
EOF