[gmx-users] Fatal error : Domain Decomposition

[Juriti Rajbangshi]

Hi,

         I have found an error when running simulation of an ionic liquid
using 256 nodes.
         So, how can I change the mdrun options  to run the simulation in
higher nodes?
Fatal error:
There is no domain decomposition for 192 nodes that is compatible with the
given box and a minimum cell size of 0.955625 nm
Change the number of nodes or mdrun option -rcon or -dds or your LINCS
settings

Thank You.
Regards
Juriti Rajbangshi