Hi Jacopo,
from somewhere the information about the 7 nodes must have come.
What are the exact commands you used? What MPI are you using?
Carsten
On Jul 26, 2010, at 12:35 PM, Jacopo Sgrignani wrote:
> Dear all
> i'm trying to run a MD simulation using domain decomposition but after two
> days
Dear all
i'm trying to run a MD simulation using domain decomposition but after two
days i'm only able to get this error:
There is no domain decomposition for 7 nodes that is compatible with the
given box and a minimum cell size of 2.37175 nm
Change the number of nodes or mdrun option -rcon or -d
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