AMBER Archive (2009)
Subject: Re: [AMBER] standard way to upload a lipid bilayer
From: David Watson (dewatson_at_olemiss.edu)
Date: Sat Nov 21 2009 - 07:06:29 CST
On Nov 21, 2009, at 5:40 AM, Syed Kashif Zafar wrote:
> Hi all,
> I am new in using AMBER. I want to simulate a lipid bilayer and for this purpose i have read a lot of mails in amber archives. Due to which i am confused. Is there any standard way to upload a lipid bilayer on amber?
You may have a look at J Comput Chem 29: 24–37, 2008.
The authors have equilibrated DOPC and DMPC bilayers available at request.
AMBER mailing list