[gmx-users] tutorials of REMD

[Justin A. Lemkul]

fancy2012 wrote:
> 
> Dear GMX users,
> Are there some tutorials guiding how to do REMD simulations using 
> gromacs? Thanks very much!
>  

Google will tell you if there is any formal tutorial, otherwise a quick check of 
the Gromacs site turns up:

http://www.gromacs.org/Documentation/How-tos/REMD

-Justin

> All the best,
> qinghua
> 

-- 
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Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin

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