[gmx-users] Error of particles communicated to PME node solved in Version4.5.1 ?

Xu Danial 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:

Fatal error:
28 particles communicated to PME node 48 are more than 2/3 times the cut-off
out of
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...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20101022/ea5c39e3/attachment.html>

More information about the gromacs.org_gmx-users mailing list