AMBER: distance scan

From: Miguel Ferreira <>
Date: Sat, 16 Jun 2007 10:25:59 +0000

Hi all,
I want to do a linear transit scan by gradually approaching an atom of a ligand to an atom of a catalytic residue. How can I do this in amber?
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Received on Sun Jun 17 2007 - 06:07:41 PDT
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