AMBER Archive (2007)

Subject: Re: AMBER: distance scan

From: David A. Case (case_at_scripps.edu)
Date: Sat Jun 16 2007 - 10:21:05 CDT


On Sat, Jun 16, 2007, Miguel Ferreira wrote:

> 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?

Please see section 6.7 or 6.8 of the Users' Manual.

...dac

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