VMD-L Mailing List
From: John Stone (johns_at_ks.uiuc.edu)
Date: Wed Feb 22 2012 - 22:43:52 CST
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Hi,
You can do coordinate position comparisons using the "x", "y", and "z"
atom selection parameters, as described here:
http://www.ks.uiuc.edu/Research/vmd/vmd-1.9.1/ug/node94.html#5308
Cheers,
John Stone
vmd_at_ks.uiuc.edu
On Wed, Feb 22, 2012 at 03:09:33PM +0000, Ban Arn wrote:
> Dear VMD Users
>
> For selecting residues with 6A of ligand, we use command as "protein with
> 6 of resname UNK" in vmd.
>
> Is it possible to select the same 6A selection as a "x y z" co-ordiantes
> instead of using the above command (for example: xyz 6A of ligand).
>
> Kindly advice.
>
> Many Thanks
> Balaji
-- NIH Resource for Macromolecular Modeling and Bioinformatics Beckman Institute for Advanced Science and Technology University of Illinois, 405 N. Mathews Ave, Urbana, IL 61801 http://www.ks.uiuc.edu/~johns/ Phone: 217-244-3349 http://www.ks.uiuc.edu/Research/vmd/ Fax: 217-244-6078
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