SPELL=rasmol
         VERSION=2.7.3
          SOURCE=RasMol_$VERSION.tar.gz
SOURCE_DIRECTORY=$BUILD_DIRECTORY/RasMol_$VERSION
   SOURCE_URL[0]=ftp://ftp.bernstein-plus-sons.com/software/$SOURCE
     SOURCE_HASH=sha512:4981be31b14a78b784729be942ddbe38db31478caa06c92dac322696090d41fd8b67d5709c1cdeb3a13fff4dd8ed097e761f76882c8726bbb130f823ed62e85b
        WEB_SITE=http://openrasmol.org/
      LICENSE[0]=GNU
         ENTERED=20030517
        KEYWORDS="chemical science"
           SHORT="A viewer for chemical and protein structure files like PDB and XYX."
cat << EOF
RasMol is a molecular graphics program intended for the visualisation of
proteins,
nucleic acids and small molecules. The program is aimed at display,
teaching and
generation of publication quality images.  The program reads in a molecule
coordinate
file and interactively displays the molecule on the screen in a variety
of colour
schemes and molecule representations. Currently available representations
include
depth-cued wireframes, 'Dreiding' sticks, spacefilling (CPK) spheres, ball
and stick,
solid and strand biomolecular ribbons, atom labels and dot surfaces.  Up to
5 molecules
may be loaded and displayed at once. Any one or all of the molecules may be
rotated and
translated.  The program reads in molecular coordinate files and interactively
displays
the molecule on the screen in a variety of representations and colour
schemes. Supported
input file formats include Protein Data Bank (PDB), Tripos Associates'
Alchemy and Sybyl
Mol2 formats, Molecular Design Limited's (MDL) Mol file format, Minnesota
Supercomputer
Center's (MSC) XYZ (XMol) format, CHARMm format, CIF format and mmCIF
format files.
EOF