AMBER Archive (2007)

Subject: AMBER: distance scan

From: Miguel Ferreira (tetrass_at_hotmail.com)
Date: Sat Jun 16 2007 - 05:16:15 CDT

Hi all, I want to do a linear transit scan by gradually approaching an atom of a ligand to a an atom of a catalytic residue. How can I do this in amber? ThanksMiguel
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