----- Original Message ----- From: Yi Gao <t21...@gmail.com> Date: Friday, September 10, 2010 12:23 Subject: [gmx-users] parallel run problem for nwall To: gmx-users@gromacs.org
> Dear Sir, > > I am using nwall to run my system. My version is Gromacs > 4.0.7. Interestingly, I could parallel run my system on 1 node with 4 or 8 > cpus, but when I run it on multi-node PC-cluster, it always fails and gives > no message at all. I wonder if you could help me to resolve this problem? > Thanks a lot! First, find out if your MPI is configured to use the multiple nodes, e.g. with a hostfile. Mark
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