[gmx-users] Ions drifting

[jani vinod]

Dear All,
I am trying to carry out simulation of protein at 0.5 mM concentration of
NaCl.
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.


Thanks
Vinod