[gmx-users] Domain Decomposition Error
arandharamrinal at iitkgp.ac.in
Tue Mar 7 05:44:50 CET 2017
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??
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