[gmx-users] constant PH simulations

Justin A. Lemkul jalemkul at vt.edu
Tue Sep 6 13:10:41 CEST 2011

fancy2012 wrote:
>   Dear gmx users,
> Are there some tutorials on constant PH simulations using gromacs? How 
> should I state my work? Right now I have no idea on it.

Interestingly enough, there is a page devoted to this topic on the Gromacs wiki:



> --
> _Best wishes,_
> _Qinghua Liao_
> _Ph.D student of Tianjin University, China_


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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