[AMBER] : Membrane Dynamics

From: Rajesh Singh <rajeshsingh2008.gmail.com>
Date: Tue, 20 Dec 2011 21:26:31 +0530

Dear All,

I am facing problems in performing MD of membrane proteins (GPCRs). I would
highly appreciate if anybody can provide me a tutorial for performing
membrane dynamics using AMBER.

Thanks and regards

-- 
RAJESH SINGH
PhD Scholar
NATIONAL INSTITUTE OF PHARMACEUTICAL
EDUCATION & RESEARCH (NIPER)
SEC- 67, S.A.S NAGAR
MOHALI/CHANDIGARH,
PUNJAB (160062), INDIA
Institute website: www.niper.gov.in, www.niper.ac.in
E-mail: rajeshsingh2008.gmail.com
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Received on Tue Dec 20 2011 - 08:00:03 PST