Pavel Semenyuk wrote:
Dear gmx users,
I run lipid bilayer simulations in parallel (gromacs v4.0.2), and I have fatal
error:
4 particles communicated to PME node 2 are more than a cell length out of the
domain
decomposition cell of their charge group
How can I fix it? Thank you in advance
I suggest you start by upgrading to 4.0.5 in case it's caused by
something that's been fixed since 4.0.2. See
http://www.gromacs.org/content/view/181/132/ for release notes.
Mark
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