MOLRENDER(1)
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.