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)