Render a molecule input file in a variety of ways
molrender [ -model { ball | stick | conolly } ] [ -render render ] [ -pdb | -keyval ] [ -keyword keyword ] [ -level integer ]
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 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.
geomview(1), tkmolrender(1)