hello, Carlos Simmerling��
Thank you for your suggestion, i have download from the web now.
2011-03-14
asakiayumikio.gmail.com
�����ˣ�Carlos Simmerling
�������ڣ�2011-03-14 19:23
�ռ��ˣ�AMBER Mailing List
���ͣ�
���⣺ 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
