I ran the command gmx mdrun -v -deffnm npt_500 -rdd 1 in equilibration step. Then this error came called:

Fatal error:

There is no domain decomposition for 24 ranks that is compatible with the

given box and a minimum cell size of 1.5082 nm

Change the number of ranks or mdrun option -rdd or -dds

Look in the log file for details on the domain decomposition

Can anyone please help me out through this?

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