[gmx-developers] Not all bonded interactions have been properly assigned to the domain decomposition cells

[David van der Spoel]

I'm trying to simulate a small box of 4x4x4 nm on 6 cores (4 PP, 2 PME) 
for free energy calculations and get this error at step 0. Version 4.6.1.

I see no reason why this would crash.

Any clues?
-- 
David van der Spoel, Ph.D., Professor of Biology
Dept. of Cell & Molec. Biol., Uppsala University.
Box 596, 75124 Uppsala, Sweden. Phone:	+46184714205.
spoel at xray.bmc.uu.se    http://folding.bmc.uu.se