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 .
--
========================================
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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