AMBER Archive (2004)

Subject: Re: Re: AMBER: Running on MPI

From: Bill Ross (ross_at_cgl.ucsf.edu)
Date: Wed Oct 13 2004 - 12:02:42 CDT

>> No more processes.
> ^^^^^^^^^^^^^^^^^^
>
>This means that the system could not fork off any more jobs

You can see what processes are out there by 'ps -eaf'.

Bill
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