SPELL=chemtool
         VERSION=1.6.12
          SOURCE=$SPELL-$VERSION.tar.gz
SOURCE_DIRECTORY=$BUILD_DIRECTORY/$SPELL-$VERSION
   SOURCE_URL[0]=http://ruby.chemie.uni-freiburg.de/~martin/chemtool/$SOURCE
#     SOURCE_HASH=sha512:eb0a27f61cbdef30706ba77c749390aeaf1a45169c627e737321c614c6ef7bbe9c259dc07730892ec2d7daf4e95dc420f91651523e242abc59522ce211d64120
     SOURCE_HASH=sha512:1968b8ab7aec21bf75de520ccfb2fd0b379d2730987f38305dfcbb3db0414fb0b1a7323cb0fae8ade3a95f0eb0d3e761ba78f0f540b15dd70817176c15cd7870
      LICENSE[0]=GPL
        KEYWORDS="chemical science editors"
        WEB_SITE=http://ruby.chemie.uni-freiburg.de/~martin/chemtool/chemtool.html
         ENTERED=20020820
           SHORT="GTK+-based 2D chemical structure editor"
cat << EOF
 Chemtool is a GTK+-based 2D chemical structure editor for X11. Drawings can be
exported in XFig format for further annotation, or as Postscript files (using
xfig's companion program transfig). A set of sample molecular structure
drawings is included in the archive.
EOF