Hi The best advice I can give if you're new to iMosflm is to work through this tutorial, and feel free to ask questions.
https://www.mrc-lmb.cam.ac.uk/mosflm/imosflm/ver740/documentation/tutorial.html Note that I don't work on the project any more so I have to concentrate on the day job - but I can help if you're willing to be a little patient... Harry -- Dr Harry Powell > On 4 Jul 2024, at 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/
