Hi,<br><br>I think it is more important how you compiled you gromacs. Had you used --enable-mpi?<br><br>Itamar<br><br><div class="gmail_quote">On Sun, Nov 8, 2009 at 2:08 AM, milad ekramnia <span dir="ltr"><<a href="mailto:m.ekramnia@ph.iut.ac.ir">m.ekramnia@ph.iut.ac.ir</a>></span> wrote:<br>
<blockquote class="gmail_quote" style="margin: 0pt 0pt 0pt 0.8ex; border-left: 1px solid rgb(204, 204, 204); padding-left: 1ex;">Hi Mark<br>
my mdrun command line is :<br>
mpirun -n 4 mdrun_mpi -v -s topol.tpr<br>
<br>
regards<br>
--<br>
Milad Ekramnia<br>
Physics Department<br>
Isfahan University of Technology<br>
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