From: Wuwei Liang (gtg088c_at_prism.gatech.edu)
Date: Thu May 16 2002 - 13:03:35 CDT

Hello, folks.
I use VMD to visualize a set of atoms in PDB file format. I want to filter
out some of atoms according to some values, e.g. the coordinates, so that
VMD will display a subset of the atoms. But I found in VMD one can only set
a whole molecule active or inactive, while one can not control the
visualization of a single atom in the molecule. Is there a way in VMD to
complete such a task?

Thanks.

Wuwei