[gmx-users] Ions drifting

jani vinod genomejani at gmail.com
Tue Dec 16 07:34:53 CET 2014

Dear All,
I am trying to carry out simulation of protein at 0.5 mM concentration of
It has been observed that within few nanosecond ions begin to drift in one
direction and protein in other direction. I am using Amberff03 force filed.
What may the reason for the same.


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