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_
--
========================================
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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