[gmx-users] tutorials of REMD

Justin A. Lemkul jalemkul at vt.edu
Mon Apr 25 13:36:22 CEST 2011

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:



> All the best,
> qinghua


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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