[EMAIL PROTECTED] wrote:
On Mark Abraham's suggestion I verified that mpirun isn't a local wrapper.
However, he also suggested "mpirun may not play nicely with a single-processor
script that subsequently runs an MPI child process". I forwarded this to our lab
tech who was unsure what this meant or what the alternative was.
In a batch environment you need to run a script on one processor that
later executes an MPI child process intended for multiple processors.
That may not work automatically. A script that runs a script that runs
an MPI child process may not work automatically where the foregoing
would, depending on local configuration. Test for correct operation by
running a non-gromacs MPI test job.
Mark
_______________________________________________
gmx-users mailing list gmx-users@gromacs.org
http://www.gromacs.org/mailman/listinfo/gmx-users
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