           SPELL=chemtool
         VERSION=1.6.7
          SOURCE=$SPELL-$VERSION.tar.gz
SOURCE_DIRECTORY=$BUILD_DIRECTORY/$SPELL-$VERSION
   SOURCE_URL[0]=http://ruby.chemie.uni-freiburg.de/~martin/chemtool/$SOURCE
          MD5[0]=0bb167d24cf2d19723ce268ceec76c2f
        WEB_SITE=http://ruby.chemie.uni-freiburg.de/~martin/chemtool/chemtool.html
      LICENSE[0]=GPL
         ENTERED=20020820
         UPDATED=20030708
       BUILD_API=2
      MAINTAINER=eric@sandall.us
           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
