<DIV>Dear GMX users,</DIV>
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<DIV>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!</DIV>
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<DIV>All the best,</DIV>
<DIV>fancy</DIV>
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