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.