[gmx-users] constant PH simulations

[Justin A. Lemkul]

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:

http://www.gromacs.org/Documentation/How-tos/Constant_pH_Simulation

-Justin

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

-- 
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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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