[gmx-users] Reg Replica exchange Molecular dynamics

[Justin Lemkul]

On 1/14/14, 7:29 AM, vidhya sankar 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?
>

No, sorry.  I only develop tutorials when I have a need for the technique myself 
or if I find myself with an abundance of free time, neither of which is 
currently the case.  Development of a tutorial usually takes weeks of effort and 
many hours spent on revision and subsequent upkeep.

-Justin

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Justin A. Lemkul, Ph.D.
Postdoctoral Fellow

Department of Pharmaceutical Sciences
School of Pharmacy
Health Sciences Facility II, Room 601
University of Maryland, Baltimore
20 Penn St.
Baltimore, MD 21201

jalemkul at outerbanks.umaryland.edu | (410) 706-7441

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