[gmx-users] Constant pH simulations

[Douglas Grahame]

Hi everyone, I was wondering if anyone has any experience or knows of a
tutorial site that I could look at for performing constant pH simulations.
I've checked out the info on the gromacs.org web site and a few others such
as (http://www.mpibpc.mpg.de/247796/usage) but I was wondering if there is
anything more up to date than what I've found so far. Cheers,

 

-Douglas Grahame

BSc. MSc. PhD. Candidate

dgrahame at uoguelph.ca

 



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