[gmx-users] About Tutorials

[bharat gupta]

Dear Vidya sankar,

I think this may help you with the REMD. Here's the link for the tutorial:

http://www.gromacs.org/Documentation/Tutorials/GROMACS_USA_Workshop_and_Conference_2013/An_introduction_to_replica_exchange_simulations%3a_Mark_Abraham%2c_Session_1B

This tutorial deals with REMD and was prepared by  Mark Abraham for GROMACS
2013 conference.

On Thu, Jan 16, 2014 at 11:31 AM, vidhya sankar <scvsankar_agr at yahoo.com>wrote:

> Dear Justin Thank you For your previous reply
>
> I would like to do REMD (Replica exchange MD) in gromacs I am very happy if
> you paste  tutorial for REMD, Targeted MD , Constraint MD  and Non
> Equilibrium MD
>
> as you develop the Tutorial for other  Methods in your web page.
>
> Your Tutorial is so clear and understandable .
>
> So May I expect Tutorial for aforesaid Technique in nutshell manner?
>
> It will be highly helpful So i Humbly request you to Put Tutorial
> Thanks In Advance
> --
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-- 
Bharat
Ph.D. Candidate
Biomolecular Engineering Laboratory
Pusan National University
South Korea
Mobile no. - 010-5818-3680