[gmx-users] Simulation in Constant pH simulation ...

Nikhil Maroli scinikhil at gmail.com
Wed Jun 15 17:09:41 CEST 2016


Dear all,

I wanted to do MD in different pH such as 2,4,6,7.4,8,10,12 to check the
stability of the peptide in the different pH environment. What is the
possibility in Gromacs  ? any keyword or method to set fixed pH?

-- 
Regards,
Nikhil Maroli


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