[AMBER] rmsf byres for crystal structure

From: Ye MEI <ymei.itcs.ecnu.edu.cn>
Date: Tue, 11 Jan 2011 22:22:36 +0800

Dear community,

How can I calculate the root mean square fluctuation byres for x-ray structure from B factors byatom in the pdb file?


Ye MEI
2011-01-11
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Received on Tue Jan 11 2011 - 06:30:02 PST