[gmx-users] Domain decomposition configuration

[Denny Frost]

I am trying to start a run using domain decomposition on a 5x5x10 nm box
with about 26,000 atoms in it.  I've tried running 8-16 pp nodes, but
gromacs always throws an error saying that there is no domain decomposition
compatible with this box and a minimum cell size of 6.728 nm.  I've tried
many values for -dds and a few dd vectors, but with no luck.  Does anyone
know to get domain decomposition working on a rectangular system like this?
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