[AMBER] amber11 forcefield

From: Roy Lee <royleeyh.gmail.com>
Date: Mon, 25 Jul 2011 17:13:34 +0800

I am using CHARMM GUI to prepare my lipid bilayer. I am using Amber11 to do
my MD simulation for my protein embedded in the lipid bilayer. however i
don't know which forcefield i should use. ANybody has any advices to share?
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Jul 25 2011 - 02:30:03 PDT