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?