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

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.

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

molrender takes the following command line options:

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

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

       -pdb   Input is a PDB file.

       -keyval
              Input is a KeyVal input.

       -keywordkeyword
              Keyword to read in a KeyVal input.

       -levelinteger
              Integer that represent the sphere subdivision level.

geomview(1), tkmolrender(1)

Version 2                                          21 Feb 2008                                      MOLRENDER(1)

molrender[-model{ball|stick|conolly}][-renderrender][-pdb|-keyval][-keywordkeyword][-levelinteger]