Oh dear, that sounds like Blue Peter science. I regret though that I haven't used mosflm in earnest for a while myself. I do hope someone can be more helpful.
Best wishes, Jon Cooper. jon.b.coo...@protonmail.com Sent from Proton Mail Android -------- Original Message -------- On 04/07/2024 18:42, Marco <0000d0eb7bee83ae-dmarc-requ...@jiscmail.ac.uk> wrote: > Hi all I am trying to use imosflm in ccp4i2 to re-process my diffraction > data, since the autoprocessed data from XDS at the synchotron is not giving > me a solution. I think the crystal has decent resolution around 2.5-2.6A. I > think the crystal might be twinned however and thus might be making > structural solution difficult for a beginner crystallographer like me. > However an expert in my lab was able to solve the structure with the data and > told me to use imosflm to reprocess the data. They want me to figure this out > on my own with that hint. Is there any tips or resources you can recommend to > help me process my twinned data? > > Thank you > > Happy 4th of July! > > ######################################################################## > > 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/ > ######################################################################## 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/
