VMD-L Mailing List
From: Wuwei Liang (gtg088c_at_prism.gatech.edu)
Date: Thu May 16 2002 - 13:03:35 CDT
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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
- Next message: John Stone: "Re: atoms filter?"
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