You cannot calculate this from a static crystal structure. You have to get
the information from the pdb.
On Mar 14, 2011 2:59 AM, <asakiayumikio.gmail.com> wrote:
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 - 04:30:07 PDT
