[gmx-users] non-equilibrium MD simulations

[Justin A. Lemkul]

oguz gurbulak wrote:
> Dear All,
>  
> I'm searching for a  non-equilibrium MD tutorial done with Gromacs. 
> Could you please help me to find a NEMD tutorial ?
>  

"Non-equilibrium" can encompass a variety of topics, so if you want specific 
advice, you'll have to be more specific.  And, as I just mentioned to someone else:

http://lists.gromacs.org/pipermail/gmx-users/2010-February/048498.html

-Justin

> Thank in advance .
>  
>  
> 
> 

-- 
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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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