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?? -- Gromacs Users mailing list
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