[gmx-users] Reg Replica exchange Molecular dynamics
jalemkul at vt.edu
Tue Jan 14 14:21:36 CET 2014
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 A. Lemkul, Ph.D.
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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