[gmx-users] Fatal error: domain decomposition

[Tamisra Pal]

HI,

I got a fatal error which running an Ionic liquid simulation under NPT
ensemble.
What does this error mean and how can I resolve it?

Fatal error:
There is no domain decomposition for 20 nodes that is compatible with the
given box and a minimum cell size of 1.5975 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

Any help will be appreciated
thanks
Tamisra

-- 
Tamisra Pal




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