AMBER: methods to approach two atoms

From: Jena M <>
Date: Thu, 26 Jul 2007 14:53:09 +0100

Hi all
I want to approach an atom of a substrate from an atom of a residue and then calculate the energy barrier. I have been using distance restraints to do this. However I wonder to know if there is another way or method to do this as I would like to compare the results obtained with two different methods.
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Received on Sun Jul 29 2007 - 06:07:23 PDT
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