[AMBER] multi pmemd and REMD

From: Neha Gandhi <n.gandhiau.gmail.com>
Date: Tue, 22 Jan 2013 17:20:58 +0800

Dear List,

I might have missed out on mailing list. I was wondering if there is multi
pmemd functionality in amber 12 which might allow REMD simulations? I am
not sure either about the implementation of 1-D temperature REMD using
AMBER 12 on GPU/CPU ? How do you run such simulations?

Many thanks,
Neha

-- 
Regards,
Dr. Neha S. Gandhi,
Curtin Research Fellow,
School of Biomedical Sciences,
Curtin University,
Perth GPO U1987
Australia
LinkedIn
Research Gate
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Jan 22 2013 - 01:30:05 PST
Custom Search