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
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Sat Nov 21 2009 - 05:30:02 PST
