SPELL=jmol
         VERSION=11.6.21
          SOURCE=${SPELL}-${VERSION}-full.tar.gz
SOURCE_DIRECTORY=${BUILD_DIRECTORY}/${SPELL}-${VERSION}
   SOURCE_URL[0]=http://downloads.sourceforge.net/sourceforge/${SPELL}/${SOURCE}
#     SOURCE_HASH=sha512:1a4e720bd6ce80d6db3ed6bb5c03b8886e793709196dba306b6685a7986e42e59e03d9f857a95041618135275ecfa242910cafa2467345be8385b984f12e6bcc
      SOURCE_GPG=gurus.gpg:$SOURCE.sig:WORKS_FOR_ME
      LICENSE[0]=GNU
        WEB_SITE=http://jmol.sourceforge.net/
        KEYWORDS="java science"
         ENTERED=20030517
           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