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From: Shashidhar Rao (shashidharr_at_gmail.com)
Date: Fri Jan 29 2016 - 10:45:07 CST
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Hello VMD Gurus,
I am trying to find a way by which I can select residues/atoms within
molecule ID 1 which are within 5 angstroms of a given residue in molecule
ID 2. Thus, my selection is across multiple molecules. as an extension, I
may have 10 molecule IDs and I would like to select all the residues within
5 angstroms of a given residue in molecule ID 2 in all the remaining
molecule IDs.
I need this recipe to identify a set of water molecules simulated
separately in a PDB file using the PDB structure of a solute molecule which
is placed in the context of the water molecules.
thanks for your help
-- Shashidhar N. Rao 3 SERINA DRIVE PLAINSBORO NEW JERSEY 08536 USA shashidharr_at_gmail.com
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