[gmx-users] Error of particles communicated to PME node solved in Version4.5.1 ?
xuweixin.2 at gmail.com
Sat Oct 23 00:15:39 CEST 2010
My system was well equilibrated, but still crashed within 1ns simulation due
to the following information:
28 particles communicated to PME node 48 are more than 2/3 times the cut-off
the domain decomposition cell of their charge group in dimension y.
I wonder is this problem already solved in GMX4.5.1 ?
-------------- next part --------------
An HTML attachment was scrubbed...
More information about the gromacs.org_gmx-users