<div>Hi</div>
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<div> I have the question about how to run GROMACS in parallel.</div>
<div> I use the GROMACS3.3.1 , FFTW3.0.1 and MPICH1.2.7 on ROCKS 4.1.</div>
<div> I have compiled the GROMACS like this:</div>
<div> ./configure --enable-mpi --disable-nice </div>
<div> make </div>
<div> make install</div>
<div> And it can works well with less than 5 computing nodes,when using more than 5 computing nodes,</div>
<div>some of the computing nodes will run all the while, and I have to kill the processes by myself.</div>
<div> How can I solve the problem?</div>
<div> Thank you ! </div>
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<div> Vivi</div>
<div> 2006-12-15</div>