[AMBER] simulation in lipid

From: rukman kesh <ruk_s1987.yahoo.com>
Date: Tue, 28 Feb 2012 21:38:44 -0800 (PST)

Hello
I want to simulate protein in lipid bilayer. What should I do. can I use charmm toppar_lipid_all36 force field in AMBER. If yes how to use? Please help me sorting out this problem.


Rukmankesh

_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Feb 28 2012 - 22:00:02 PST