Re: Replica Exchange Discrete Molecular Dynamics for structure based models

From: bharat gupta (bharat.85.monu_at_gmail.com)
Date: Tue Jan 03 2012 - 00:48:16 CST

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Hi,

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.

Regards

-- 
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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