Dear all, I got a protein crystal dataset of 4.3 A and would like to some the structure with MR. Now I am suffering with the refinement. I used both Refmac and Phenix.
Someone could give me a hand or any suggestions? All the best ######################################################################## 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/
