Dear Gromacs user,

In my NVT simulation, I user the Verlet as cutoff-scheme, but below note
comes up in screen while .tpr generation;

"Removing all charge groups because cutoff-scheme=Verlet"

Does it mean that the atoms which I have indicated a charge for them in
.top file will be removed? or what ..

Also, how serious is this massage?

Thanks.

Cheers,
Alex
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