           SPELL=gamgi
         VERSION=0.11.7
          SOURCE=${SPELL}-all-${VERSION}.tar.gz
SOURCE_DIRECTORY=${BUILD_DIRECTORY}/${SPELL}${VERSION}
   SOURCE_URL[0]=http://www.gamgi.org/src/${SOURCE}
#     SOURCE_HASH=sha512:9efcca53b2738873b359e616ee7785f1966660a0c21cdd63978d0e8049afe01aaefea99ecf3c986e0872226099a2d6293ef651eb9455d3c52690a5c5fcd65b4b
      SOURCE_GPG="gurus.gpg:${SOURCE}.sig"
      LICENSE[0]=GPL
        WEB_SITE=http://www.gamgi.org
         ENTERED=20050105
        KEYWORDS="science"
           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
