[AMBER] PMF from EVB calculations

From: Ewa Chudyk <Ewa.Chudyk.bristol.ac.uk>
Date: Thu, 29 Jul 2010 12:57:13 +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!

Sincerely,
Ewa 

-- 
Ewa Chudyk
Ewa.Chudyk.bristol.ac.uk
Centre for Computational Chemistry
School of Chemistry
University of Bristol
Bristol BS8 1TS
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu Jul 29 2010 - 05:00:04 PDT
Custom Search