I did the openmpi installation on IBM cluster, when i try to run the md.tpr is read but gets abort and leaves and error saying=<br><br>p4_error: interrupt SIGx:4<br><br>Anyone knows the solution to this.<br><br>Thanks,<br>
Aiswarya<br><br><div class="gmail_quote">On Fri, Dec 16, 2011 at 2:28 PM, Mark Abraham <span dir="ltr"><<a href="mailto:Mark.Abraham@anu.edu.au">Mark.Abraham@anu.edu.au</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">
<div class="im">On 16/12/2011 4:55 PM, aiswarya pawar 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 users,<br>
<br>
i would like to know which version of gromacs would be compatible with the cluster architecture =<br>
<br>
Linux cnode39 2.6.5-7.244-pseries64 #1 SMP Mon Dec 12 18:32:25 UTC 2005 ppc64 ppc64 ppc64 GNU/Linux<br>
</blockquote>
<br></div>
Any.<div class="im"><br>
<br>
<blockquote class="gmail_quote" style="margin:0pt 0pt 0pt 0.8ex;border-left:1px solid rgb(204,204,204);padding-left:1ex">
<br>
And which gromacs version would be compatible with the mpi version = mpich-1.2.7<br>
</blockquote>
<br></div>
Don't know - use of MPICH is discouraged because of some historical problems. Knowledge that a particular version works well with modern version of GROMACS would be a useful addition to the installation guide.<span class="HOEnZb"><font color="#888888"><br>
<br>
Mark<br>
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</font></span></blockquote></div><br>