Hi Tim,

good to know; wasn't aware of your tool! I often meet Bruker users at workshops 
who want to process their data with XDS - this should be made easier.

I link to your site now in a short XDSwiki article, 
https://strucbio.biologie.uni-konstanz.de/xdswiki/index.php/Bruker . 

Over the years, I developed my own tools but they are not in a state that is 
useful to others.

best wishes,
Kay

On Sun, 28 Jul 2019 18:24:39 +0200, Tim Gruene <tim.gru...@univie.ac.at> wrote:

>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 tim.gru...@univie.ac.at
>
>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
>
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