hello,
I am running a simulation on dual core processor using the following command
mpirun -np 8 mdrun_mpi -s top
The
job is running but it is not distributed on other node, i mean i cant
see the process on other nodes as well. I see only on node01 but it has
only 4 processors. Can anybody suggest me!
--
gmx-users mailing list [email protected]
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 [email protected].
Can't post? Read http://www.gromacs.org/mailing_lists/users.php
