           SPELL=jmol
         VERSION=9
          SOURCE=${SPELL}-$VERSION.source.tar.gz
SOURCE_DIRECTORY=$BUILD_DIRECTORY/${SPELL}-$VERSION 
   SOURCE_URL[0]=$SOURCEFORGE_URL/$SPELL/$SOURCE
          MD5[0]=fa016ebe6c15827c5c830647f4ef593c
        WEB_SITE=http://jmol.sourceforge.net/
      MAINTAINER="embiopterid@yahoo.com"
      LICENSE[0]=GNU
         ENTERED=20030517
         UPDATED=20030517
       BUILD_API=2
           SHORT="Jmol is a free, open source molecule viewer written in Java."
cat << EOF
 Jmol is a collaboratively developed visualization and measurement tool for scientists and educators.  
Features:
# Available as both a Java application and as a web browser applet
# Supports RasMol/Chime scripting
# Displays inter-atomic distances, bond angles, and dihedral angles.
# Displays vectors (velocity, dipole, etc.), charges, and atomic symbols.
# Can display unit cell boxes, and energy bands.
# Animates the results of simulations.
# Animates the computed vibrational modes.
# Reads many types of files: ABINIT, ACES II, ADF (Amsterdam Density Functional), CIF/mmCIF, CML 1/2 (Chemical Markup Language), Dalton, GAMESS, Gaussian 90/92/94/96/98/03, Ghemical, Jaguar, MDL molfiles, MOPAC 7/97/2002, PDB, VASP, XYZ (XMol).
# Prints or exports images in these formats: GIF, JPG, PPM, BMP, PNG, PDF, PostScript, and PovRay (including animations).
EOF
