AMBER Archive (2009)
Subject: Re: [AMBER] gaff and aromatic compounds

From: David A. Case (case_at_biomaps.rutgers.edu)
Date: Wed May 20 2009 - 07:04:05 CDT

Previous message: Vikas Sharma: "[AMBER] MM PBSA output"
In reply to: rebeca: "[AMBER] gaff and aromatic compounds"
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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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Previous message: Vikas Sharma: "[AMBER] MM PBSA output"
In reply to: rebeca: "[AMBER] gaff and aromatic compounds"
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