AMBER Archive (2009)

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

From: nicholus bhattacharjee (nicholusbhattacharjee_at_gmail.com)
Date: Thu May 28 2009 - 13:08:52 CDT


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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