On Aug 11, 2009, at 11:52 AM, BSV Ramesh wrote:



-- Dear All,
 I am getting the following error:
Killed by signal 2
Killed by signal 2
Killed by signal 2
Killed by signal 2
Killed by signal 2
Killed by signal 2
Killed by signal 2
Killed by signal 2
    .
    .
    .
    .
Killed by signal 2

, when i am submitting a job with GROMACS (using MPIRUN )using PBS in our cluster, We have 16 node Oscar Cluster job is successfully running in a single node,but jobs are not span to multiple nodes(i,e not more than 2 processors).so request you to please provide us a valuable suggestions and solution.

Please provide relevant information. What MPI are you using? How does
the job file look like?
Try to submit a simple MPI test job on multiple nodes first. When that
works, proceed to an mdrun job.

Carsten
_______________________________________________
gmx-users mailing list    gmx-users@gromacs.org
http://lists.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at http://www.gromacs.org/search before posting!
Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org.
Can't post? Read http://www.gromacs.org/mailing_lists/users.php

Reply via email to