source $GRIMOIRE/CMAKE_FUNCTIONS
           SPELL=avogadroapp
         VERSION=1.102.1
     SOURCE_HASH=sha512:40492ba4b5ac998e7e9e0fea36b18a9e43ec20d75a176806a4b18eafca17d4ea55d3969978e8cdc03a6825e692acc4707c8b8494ba3e38592f6adc7d32034761
          SOURCE=$SPELL-$VERSION.tar.gz
SOURCE_DIRECTORY=$BUILD_DIRECTORY/$SPELL-$VERSION
        WEB_SITE=https://www.openchemistry.org
   SOURCE_URL[0]=https://github.com/OpenChemistry/avogadroapp/archive/refs/tags/$VERSION.tar.gz
      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
