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
--
gmx-users mailing list [email protected]
http://lists.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at
http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to [email protected].
Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
