Re: [AMBER] very high and unstable RMSD

From: Kevin Hauser <84hauser.gmail.com>
Date: Thu, 29 Jul 2010 00:32:21 -0400

Hi, Sangita,


Out of curiosity, did they include the flailing N- and C-termini in the RMSD
calculation? Was it CA RMSD? CA,N,C RMSD? Heavy atom RMSD? or All atom RMSD?


-kevin
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Received on Wed Jul 28 2010 - 22:00:03 PDT
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