Hello Everyone,
I have a small problem here and need your help. Let start telling that I had
spend some time trying to solve the problem with the recommendations I found in
the internet, however my problem persist.
I am running gromacs in a cluster and want to use one single machine with 4
nodes. When I submit mpimdrun directly to one of the node as (mpimdrun -np 4 -s
filename.tpr -N 4) the program runs without problems. However, when I do the
same command inside a script and sibmit it to the PBS system. I mean (qsub -q
long run.job), mpimdrun doesn't work. Is there anybody in the list who has
experienced a similar problem and know how to solve it.
Thank in advance,
Luciano
Dr. Luciano Triguero College of Art and Science Department of Physics and
Chemistry Cox Science Building 1301 Memorial Drive, Room 146 P.O Box 249118
Coral Gables, FL 33124-0431 Cellular: 305-904-2419 Office: 305-284-3938
_______________________________________________
gmx-users mailing list gmx-users@gromacs.org
http://www.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 [EMAIL PROTECTED]
Can't post? Read http://www.gromacs.org/mailing_lists/users.php
