Dear all gromacs users,
While i am running the commond "mdrun
-deffnm nvt" i am getting the following error.
Fatal error:
1 particles communicated to PME node 1 are more than 2/3 times the cut-off
out of the domain decomposition cell of their charge group in dimension x.
This usually means that your system is not well equilibrated.
Kindly tell me how to over come this error.
Suryanarayana Seera,
JRF,
India.
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