From: bharat gupta (bharat.85.monu_at_gmail.com)
Date: Tue Jan 03 2012 - 00:48:16 CST
I am interested in carrying out a Replica Exchange Discrete Molecular
Dynamics for structure based model generated for my protein , which
consists of 230 amino acids. I want to know whether is it possible with
NAMD and is there any tutorial that explains this in detail.
-- Bharat Ph.D. Candidate Room No. : 7202A, 2nd Floor Biomolecular Engineering Laboratory Division of Chemical Engineering and Polymer Science Pusan National University Busan -609735 South Korea Lab phone no. - +82-51-510-3680, +82-51-583-8343 Mobile no. - 010-5818-3680 E-mail : monu46010_at_yahoo.com
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