[AMBER] Distances between amino acid residues

From: Beale, John <John.Beale.stlcop.edu>
Date: Wed, 1 Dec 2010 09:39:54 -0600

>From a simulation, I would like to compute the distances between amino acid residues that are close in space but not directly bonded. Can anyone tell me if they have a way to do this for all possible contacts in a protein molecule?

Thanks!

John




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Received on Wed Dec 01 2010 - 08:00:04 PST