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<div>Dear gmx-developers:</div>
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<div> Hello!</div>
<div> I am a user of GROMACS, and now I have a problem of using GROMACS in paralled. Could you please help me to solve the problem?</div>
<div> I have compiled GROMACS with MPI support: set the option --enable-mpi to the configure script and compile. And I can use the program called mpirun to run the GROMACS in paralled, but I can only run with less than 5 computing-nodes. When using more than 5 computing-node , some of the computing-node will run all the while ,and I have to kill the processes by myself. I want to know why it works like this, and how can I solve the problem?
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<div> Thank you very much!</div>
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<div> Vivi</div>
<div> 2006-12-11</div></div>