Re: Re: AMBER: Running on MPI

From: Bill Ross <ross.cgl.ucsf.edu>
Date: Wed, 13 Oct 2004 10:02:42 -0700 (PDT)

>> 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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Received on Wed Oct 13 2004 - 18:53:00 PDT
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