NAME

       molrender - render a molecule input file in a variety of ways

SYNOPSIS

       molrender  [  -model  { ball | stick | conolly } ] [ -render render ] [ -pdb | -keyval ] [
       -keyword keyword ] [ -level integer ]

DESCRIPTION

       molrender reads a molecule from an input file and can render it in a variety of ways.  The
       output is an OOGL file that can be read and displayed with the geomview(1) program. If you
       prefer a GUI over the command line, you can use the tkmolrender(1) script.

OPTIONS

       molrender takes the following command line options:

       -model { ball | stick | conolly }
              Set the output model.

       -render render
              Output render. The only accepted value currently is oogl.

       -pdb   Input is a PDB file.

       -keyval
              Input is a KeyVal input.

       -keyword keyword
              Keyword to read in a KeyVal input.

       -level integer
              Integer that represent the sphere subdivision level.

SEE ALSO

       geomview(1), tkmolrender(1)