[AMBER] Problem related to the Potential Mean Force

From: Sindrila Dutta banik <sindrila.duttabanik.yahoo.com>
Date: Wed, 6 Jul 2011 12:07:32 +0530 (IST)

Hello!
 
I want to know is it possible to compute "Potential Mean Force (PMF)" using AMBER? How to compute it?
 
Is it need some additional features? From where I can get the reference?
 
Thanks for kind help in advance!
 
With regards
Sindrila
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Jul 06 2011 - 00:00:04 PDT