Hi,<div><br></div><div>this happens if the mdrun hasn't been compiled with "configure --enable-mpi".</div><div><br></div><div>Roland<br><br><div class="gmail_quote">On Sat, Feb 27, 2010 at 1:04 PM, Maurício Menegatti Rigo <span dir="ltr"><<a href="mailto:mauriciomr1985@gmail.com">mauriciomr1985@gmail.com</a>></span> wrote:<br>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex;">Hi, <br><br>I'm facing a problem where the GROMACS can't distribute the job that I send between the 8 nodes of my computer (i7 920). Actually, when I send the job with the command line "mpirun -np 8 mdrun (...)" each CPU receive the information and perform the job by itself, without distribution. Someone that face this problem (or that know hou to fix it) could help me? <br>
<br>Thanks !!<br><br><br clear="all"><br><br><br>
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