
              ---------------------------------------------------
              TINKER TView  --  A Modified RasMol Molecule Viewer
              ---------------------------------------------------

        This directory a modified version of RasMol for use with the
        TINKER package. The original source was obtained as RasMol
        version 2.6B2 during January 1998 from the anonymous ftp site
        at ftp.dcs.ed.ac.uk (129.215.160.5) as the main download file
        /pub/rasmol/v2.6beta/RasMol2.tar.gz and related files.

        Modifications have been made to provide a viewer for the TINKER
        molecular modeling package. Most of the protein specific RasMol
        options have been removed, and the only supported file type is
        the TINKER Cartesian coordinate .xyz file. The RasMol group and
        chain mechanisms have been altered so that selection is now done
        at the atom level. For example, the command "SELECT 4-6, 8" will
        select atoms 4-6 and 8 instead of residues with those numbers.

