hello, Carlos Simmerling！
Thank you for your suggestion, i have download from the web now.
2011-03-14
asakiayumikio.gmail.com
发件人：Carlos Simmerling
发送日期：2011-03-14 19:23
收件人：AMBER Mailing List
抄送：
主题： Re: [AMBER] how to calculate the B-factor of crystal pdb
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 - 08:30:04 PDT
