Hello everyone, I have a split conformation of a Bromide in my structure and would like to refine the occupancies of both ions.
Is that possible with Refmac5 in CCP4 cloud and if yes, how can I do that? Thank you, Urban ######################################################################## 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/
