[AMBER] Re: How to know that the md is stable in equilibration run

From: nicholus bhattacharjee <nicholusbhattacharjee.gmail.com>
Date: Mon, 25 May 2009 17:11:39 +0100

Another query is that is there a optimum rmsd value between my starting
structure and the final structure (the structure I got after md). Someone
said that the rmsd should not be more than 2 Armstrong. Is it so?
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Received on Tue May 26 2009 - 01:10:35 PDT