VMD-L Mailing List
From: Jacob Durrant (jacobdurrant_at_gmail.com)
Date: Fri Feb 21 2014 - 21:56:32 CST
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Hi all. Is there an atom selection to identify steric clashes? At first I
thought something like "noh within 0.5 of noh" might work, but each atom is
identified as being very near itself, so this section ends up being
equivalent to "all".
Thanks,
Jacob
-- ============================== Jacob D. Durrant <https://amarolab.ucsd.edu/~jdurrant/>, PhD Rommie E. Amaro Research Group <https://amarolab.ucsd.edu/> University of California, San Diego Connect with me on LinkedIn<http://www.linkedin.com/profile/view?id=94290749> jacobdurrant_at_gmail.com jdurrant_at_ucsd.edu
- Next message: Mike Makowski: "Re: Atom selection to identify residues that clash"
- Previous message: chandrakala gowda: "importing topology file from PRODRG"
- Next in thread: Mike Makowski: "Re: Atom selection to identify residues that clash"
- Reply: Mike Makowski: "Re: Atom selection to identify residues that clash"
- Reply: Josh Vermaas: "Re: Atom selection to identify residues that clash"
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