SPELL=avogadroapp
         VERSION=0.7.2
     SOURCE_HASH=sha512:4aafc53362e1446a7abd7d54da7c32f1cc518c75420bf8006410290a498e01ef4ea7243bc6efbaff8c0bbc7e4ddde205c5e2f2cbe40d024a82f387bb99990024
          SOURCE=$SPELL-$VERSION.tar.bz2
SOURCE_DIRECTORY=$BUILD_DIRECTORY/$SPELL-$VERSION
        WEB_SITE=http://www.openchemistry.org
   SOURCE_URL[0]=$SOURCEFORGE_URL/avogadro/$SOURCE
      LICENSE[0]=BSD
         ENTERED=20130713
        KEYWORDS="chemistry editory"
           SHORT="advanced molecular editor"
cat << EOF
Avogadro is an advanced molecular editor designed for cross-platform use in
computational chemistry, molecular modeling, bioinformatics, materials science,
and related areas. It offers a flexible rendering framework and a powerful
plugin architecture.
EOF