AMBER Archive (2004)

Subject: AMBER: Do I need to repeat MD simulation?

From: aini_at_UMDNJ.EDU
Date: Tue Jan 20 2004 - 17:43:00 CST

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?
Thanks!

aini

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