[gmx-users] Your confirmation is required to join the gromacs.org_gmx-users mailing list

[MRINAL ARANDHARA]

I am trying to run a lipid bilayer simulation but during the npt equillibration step I am getting the following error
"1 particles communicated to PME rank 6 are more than 2/3 times the cut-off out of the domain decomposition cell of their charge group in dimension y"
I have successfully run the NVT equillibration.What may be the  problem??