[gmx-users] non-equilibrium MD simulations

Justin A. Lemkul jalemkul at vt.edu
Mon Feb 1 14:08:02 CET 2010

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:



> Thank in advance .


Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080


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