[ccp4bb] Errors in atomic coordinates and B factors in MX

[John R Helliwell]

Dear Colleagues, I feel sure you will be interested in this topic which I have provided an overview of here:- Error estimates in atom coordinates and B factors in macromolecular crystallography - IUCr forums forums.iucr.org including a weblink to the article. I have placed this within the IUCr Forum for Public Input to the IUCr Committee on Data. The article itself is also open access. Best wishes, John  Emeritus Professor John R Helliwell DSc To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=CCP4BB&A=1