Hi,
I run GROMACS in parallel mode.
The first two jobs that I submitted are still running. However, when I tried to
submit the third job, and stopped for the following reason:
Fatal error:
There is no domain decomposition for 10 nodes that is compatible with the given
box and a minimum cell size of 1.025 nm
Change the number of nodes or mdrun option -rcon or -dds or your LINCS settings
Look in the log file for details on the domain decomposition
What does the error message mean?
Thanks for your help.
Best,
Simon Sham
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