[gmx-users] Error message

[Prithwish Nandi]

Hi,

I am simulating a water droplet in gas phase using Gromacs.

Basically, this is a water droplet kept at the centre of a large box of dimension 100 nm.

The problem is that the run ended with an error message as shown below:

“8 particles communicated to PME rank 14 are more than 2/3 times the cut-off
out of the domain decomposition cell of their charge group in dimension y.”

Any suggestion on how to resolve this error?

Thanks,
PKN\\