[AMBER] production run duration

From: Xiao Chen <chen.xiao.po.gmail.com>
Date: Fri, 3 Jun 2011 10:16:54 +0530

Hi all!

i am trying to study the flexibility in the loop region of protein. what is
the ideal time duration of the production run that i should employ? i have
already tried 10 ns, is that sufficient?
Also, i am generating co-ordinates every 10ps. what is the significance of
increasing or decreasing that number?


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Received on Thu Jun 02 2011 - 22:00:03 PDT
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