AMBER Archive (2008)

Subject: Re: AMBER: free energy

From: Christopher Gaughan (clgaughan68_at_gmail.com)
Date: Wed Jul 16 2008 - 11:03:26 CDT

If you have a trajectory you could use the mm-pbsa module in Amber. Look at
mm-pbsa tutorial on amber tutorial website

CG

On Wed, Jul 16, 2008 at 11:54 AM, Boutheina Kerkeni <b.kerkeni_at_ucl.ac.uk>
wrote:

> Hi
>
> Does any one knows how to compute the free energy profile with Amber?
> Thanks
> Regards
> Boutheina
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