[AMBER] how to calculate the B-factor of crystal pdb

From: <asakiayumikio.gmail.com>
Date: Mon, 14 Mar 2011 14:58:43 +0800

Dear AMBER Mailing List,

I am wondering how to calculate the B-factor of crystal structure using pdb file derived from website?

Best regards

asakiayumikio.gmail.com
2011-03-14
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Received on Mon Mar 14 2011 - 00:00:04 PDT