[AMBER] about mpirun in AMBER

From: kamlesh sahu <kamleshsemail.gmail.com>
Date: Mon, 10 May 2010 09:22:39 +0900

hi Amber-users,

I have a question about AMBER. When we submit a simulation using mpirun....
it devides the simulation into some number of CPUs. Could you please tell
me how this sander job (one simulation) is devided.

Thank you
Regards,
kamlesh

-- 
Kamlesh Kumar Sahu
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Received on Sun May 09 2010 - 17:30:08 PDT