hi,<br><br>Instead of startmpi.sh in lam-mpi you have to give lamboot and stopmpi.sh you have to use lamhalt. which are at /usr/local/bin/ directory.<br><br><b><i>"Per Jr. Greisen" <pgreisen@gmail.com></i></b> wrote:<blockquote class="replbq" style="border-left: 2px solid rgb(16, 16, 255); margin-left: 5px; padding-left: 5px;"> <div>Hey,</div> <div> </div> <div>I am new to clusters and hope that it is okay for me to pose a questions here. I have tried to submit a program which should be executed parallel but as I submit it - it only runs on one processor. First I used the chm-parallel environment which is default at this cluster. Than I tried to change the parallel environment to mpi and use mpirun but it gave me the error-message that it couldnt find the mpi environment. </div> <div> </div> <div>I have used the mpirun on the "helloworld.c"-program and when executed alone it returns from the specified notes. </div> <div> </div> <div> </div>
<div>When I go to opt/sge - both the chm and mpi environment are there - how can I enforce it to use the mpi environment? - Given the full-path and to which file in the directory? (there is a startmpi.sh ?)</div> <div> </div> <div>Thanks in advance</div> <div> </div> <div>Best regards</div> <div> </div> <div>Per</div> <div> </div> _______________________________________________<br>Bioclusters maillist - Bioclusters@bioinformatics.org<br>https://bioinformatics.org/mailman/listinfo/bioclusters<br></blockquote><br><BR><BR>With Warm Regards,<br><br>Ankit Patel<p> 
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