[gmx-users] problem of paralleled running
fancy2012 at yeah.net
Thu Oct 28 04:05:06 CEST 2010
Dear GMX users,
I have a problem when I run gromacs-4.5.1 on a cluster, I can only do paralleled running using 1 node, which is 8-cpu, but when I use more nodes, it will abort abnormally. Could someone help me figure it out? Thanks very much!
All the best,
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