need advices for running NAMD efficiently.

From: Lixia Jin Day (ljin12_at_asu.edu)
Date: Mon Jun 15 2009 - 12:44:55 CDT

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Dear all,

We recently switched to our project to another computer cluster, which we
have to pay 2.5 cents for every CPU time. As our system is huge, over
350,000 atoms, I need to find a better way to run our simulation. Please
give some of your advices. Thank you!

Best,
Lixia

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