Re: [AMBER] gaff and aromatic compounds

From: David A. Case <case.biomaps.rutgers.edu>
Date: Wed, 20 May 2009 13:04:05 +0100

On Wed, May 20, 2009, rebeca wrote:

> I have a doubt about the parametrization of aromatic systems with the Gaff
> force field.

This question has already been posted and answered earlier:

   http://structbio.vanderbilt.edu/archives/amber-archive/2009/2376.php

...dac


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Received on Wed May 20 2009 - 17:36:53 PDT