Hi all,
I did MD calculation with AMBER and quantum chemistry calculation with GAUSSIAN on a 24 CPUs machine.
Once the CPUs were 100% used, I submitted a two-CPUs-costed job. What confused me is that all jobs including AMBER and GAUSSIAN became extremely slow.
Can anyone explain the slowness? Thanks.
Cao Yang
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Received on Tue Jun 19 2012 - 04:00:02 PDT
