Dear CCP4 community, I found that Refmac5 refined the temperature factor only by four modes (see the bottom of the attached figure). However, no grouped B-factor (one or two per residue instead of one per atom) was found.
Actually, PHENIX and CNS can do it. But we are not familiar with both software. I want to know whether Refmac5 refines one or two group B per residue (for side and main chains) grouped temperature factor? Any help would be highly appreciated Thanks in advance. best, Zhonghao Chen ######################################################################## To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=CCP4BB&A=1 This message was issued to members of www.jiscmail.ac.uk/CCP4BB, a mailing list hosted by www.jiscmail.ac.uk, terms & conditions are available at https://www.jiscmail.ac.uk/policyandsecurity/
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