Re: [AMBER] how to know that adequate equilibration from rmsd curve of equilibration

From: nicholus bhattacharjee <nicholusbhattacharjee.gmail.com>
Date: Thu, 28 May 2009 19:08:52 +0100

Thank you Bill. But you did not answer my second question. Is the rmsd value
between the initial structure and the final structure be not more than 2
Armstrong.
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Received on Fri May 29 2009 - 01:11:45 PDT
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