[AMBER] PMF from EVB calculations

From: Ewa Chudyk <Ewa.Chudyk.bristol.ac.uk>
Date: Wed, 28 Jul 2010 23:13:31 +0100

Dear Amber Users,

I'm trying to run the EVB simulations with AMBER 11. Which software could I
use to generate PMF? It seems to me that the one from
http://ambermd.org/works only with Amber9, and then output format has
been changed at least for
Warshel's mapping potential.

Thanks in advance for any sugestions!


PS I've noticed small editorial slip-up with Amber11 manual at p. 74
(however this part is the same in the previous manual).

Ewa Chudyk
Centre for Computational Chemistry
School of Chemistry
University of Bristol
Bristol BS8 1TS
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Received on Wed Jul 28 2010 - 15:30:03 PDT
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