Re: AMBER: distance scan

From: David A. Case <>
Date: Sat, 16 Jun 2007 08:21:05 -0700

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.


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Received on Sun Jun 17 2007 - 06:07:44 PDT
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