AMBER: Do I need to repeat MD simulation?

From: <aini.UMDNJ.EDU>
Date: Tue, 20 Jan 2004 18:43:00 -0500

Dear Ambers,

  A general question.Do I need to repeat my simulation several times to
prove the changes of protein I observed significant, not some artifical
things? And will two trajectory files be identical if I run twice with
identical input files?


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Received on Tue Jan 20 2004 - 23:53:01 PST
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