Dear users,
I am applying an Electric Field along the z-axis to a system comprising a protein nanopore and a PO4- in order to see if gets into the pore. In some of the simulations the phosphate doesn't move on the opposite direction of the applied field but in the same direction! I wonder if anyone has experienced this behaviour and if you have any suggestions. What I can think of, is that the box might not be big enough, but I am not sure if that's the only reason. Thank you in advance, Susana
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