Hi Urban, At present to do this in CCP4 Cloud you have to provide the Refmac5 keywords in the Additional Keywords box in the Advanced tab at the bottom. The syntax is explained here: http://www.ysbl.york.ac.uk/refmac/data/refmac_keywords.html#Occupancy
Regards, Rob On 20 Feb 2025, at 15:07, Urban Leitgeb <0000e051fe0bf981-dmarc-requ...@jiscmail.ac.uk> wrote: 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 ######################################################################## 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/
