Dear Holger, thanks a lot for the prompt reaction! This will be very useful, in particular in case of proper twins.
I look forward to the update, Tim On Thursday, August 29, 2019 11:32:00 AM CEST [email protected] wrote: > Dear Tim, > > > > Thanks for having brought the bug to our attention. It got fixed in the > PROTEUM3/APEX3 2019.1 version which will be available for download next > week. > > > > Cheers, > Holger > > > Dr. Holger Ott > Global Application Coordinator SC-XRD & Senior Application Scientist > Chemical Crystallography > > Bruker AXS GmbH > Oestliche Rheinbrueckenstr. 49 > 76187 Karlsruhe, Germany > > Phone: +49 721 50997-5628 > Fax: +49 721 50997-45628 > > Holger.Ott@bruker<mailto:Holger.Ott@bruker>.com > www.bruker.com<http://www.bruker.com/> > > ________________________________ > > > > Sitz der Gesellschaft/Registered Office: Karlsruhe, HRB 107524 Amtsgericht > Mannheim, Umsatzsteuer-Ident.Nr. DE812037551, Geschäftsführer/Managing > Directors: - Dr. Frank Burgäzy, Dr. Klaus Gohlke > > Diese E-Mail einschließlich etwaiger Anlagen kann vertrauliche Informationen > enthalten. Sie ist daher vom Adressaten vertraulich zu behandeln und darf > nicht veröffentlicht werden. This email, including possible attachments, > may contain confidential information. It should therefore be treated as > confidential by the addressee and may not be published. > > > > > > -----Ursprüngliche Nachricht----- > Von: [email protected] [mailto:[email protected]] > Gesendet: Sonntag, 28. Juli 2019 18:25 > An: [email protected]; [email protected]; > [email protected] Betreff: [bruker-axs] cbf to sfrm > > > > Dear all, > > > > recently the conversion from CBF to SFRM frame format with APEX was > discussed on the Bruker mailing list ("Synchrotron data with Bruker > Software"), including a potential bug that parameters in the frames other > than the first frame are not set correctly. The workaround to re-convert > from SFRM to SFRM a second time did not help in my case. > > > > I therefore updated my program sfrmtools, available at https:// > homepage.univie.ac.at/tim.gruene/research/programs/conv/sfrmtools/ > > > > With the option '-u',you can provide the first frame of the run, and via > '-p' > > a parameter file that contains the critical parameters (see documentation at > above URL) to update the header for all frames in this run. In case you > have twinned data and want to benefit from SAINT, this should be possible > with this feature. > > > > Both 64bit Linux binary and the source code are available. The program has > no dependencies and should compile under any platform. > > > > I did not debug this new feature very thoroughly, but it worked for me so > far. > > Any bug reports are welcome to this address > [email protected]<mailto:[email protected]> > > > > I hope this is helpful for one or two users. > > > > I acknowledge the thorough documentation of XDS, of SAINT, and of the SFRM > header format. > > > > Kind regards, > > Tim > > > > cc Bruker mailing list, CCP4BB, phenixBB > > -- > > -- > > Tim Gruene > > Head of the Centre for X-ray Structure Analysis Faculty of Chemistry > University of Vienna > > > > Phone: +43-1-4277-70202 > > > > GPG Key ID = A46BEE1A -- -- Tim Gruene Head of the Centre for X-ray Structure Analysis Faculty of Chemistry University of Vienna Phone: +43-1-4277-70202 GPG Key ID = A46BEE1A ######################################################################## To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCP4BB&A=1
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