VMD-L Mailing List
From: Marc Q. Ma (qma_at_oak.njit.edu)
Date: Fri Mar 18 2005 - 07:59:59 CST
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JunJun,
> I want to know if VMD support a feature to select residues/atoms
> around a residue/atom within specified angstrom, say 3.5 angstrom.
> Thanks!
Try the following:
(resname CYS) and within 10 of (all not (protein or water))
The above selects all CYS residues within 10 AA of (...) which is the
heme structure in my protein/heme complex.
Marc
> Liu
>
> --
> JunJun Liu
>
> College of Chemistry
> Central China Normal University
> WuHan 430079
> P.R. China
>
- Next message: John Stone: "Re: install 1.8.3 on RHEL4"
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- In reply to: scopio: "Can vmd select residues in radius of 3.5 to a specific residue?"
- Next in thread: John Stone: "Re: Can vmd select residues in radius of 3.5 to a specific residue?"
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