PROTEUM (and APEX) are the names Bruker uses to describe the instrument 
control software; they write out frames in Bruker format. In the standard
Bruker system the frames are integrated by SAINT which outputs reflection
records in Bruker .raw format (not to be confused with a different .raw 
format produced by Bruker powder systems). EVAL, XDS, d*TREK and possibly
other integration programs can also process Bruker frames, but only SAINT
and EVAL can currently integrate the diffraction patterns of 
non-merohedrally twinned and modulated structures (in up to 6 dimensions).

For scaling Bruker provides SADABS (for scaling normal and modulated 
structures) and TWINABS (for non-merohedral twins). SADABS provides a
similar functionality to SCALEPACK and SCALA and outputs merged or
unmerged reflection lists in various ASCII formats that can be converted 
to .mtz by e.g. the CCP4 program COMBAT. TWINABS writes SHELX HKLF 5
format .hkl files for refinement of non-merohedral twins with SHELXL and
can also produce 'detwinned' HKLF 4 format files that can be input to
CCP4 by COMBAT and then treated in the same way as data from untwinned 
crystals.. These are better quality than conventional 'detwinned' data 
because they use the SAINT partitioning of overlapping reflections, as
a 'restraint' in the 'refinement' of the unique reflection intensities 
against the total intensities of the composite reflections (the
'observations'. We have even used the resulting data successfully for 
Sulfur-SAD phasing.

I presume that the latest POINTLESS is reading the .raw files written by
SAINT. It would be rather useful if some impartial person could compare 
the data quality obtained via the SAINT-POINTLESS-SCALA and 
SAINT-SADABS-(XPREP)-COMBAT routes; anyone who is using SAINT will also 
have SADABS and it only takes a few seconds to run. 
   
George 

Prof. George M. Sheldrick FRS
Dept. Structural Chemistry,
University of Goettingen,
Tammannstr. 4,
D37077 Goettingen, Germany
Tel. +49-551-39-3021 or -3068
Fax. +49-551-39-22582


On Fri, 5 Feb 2010, Phil Evans wrote:

> The latest latest version of Pointless from our ftp server here will convert 
> output from SAINT to mtz for input into Scala etc. I'm guessing that Proteum 
> X8 is the same as SAINT (is it?)
> 
> Phil
> 
>  >>>>
> I've done some work on Pointless & Scala to try to make them work properly 
> for Saint Phi scans, and to allow for Phi going backwards. I believe I now 
> have it working correctly (I hope)
> 
> The files are on our ftp site
> 
> ftp://ftp.mrc-lmb.cam.ac.uk/pub/pre/
> 
> pointless-1.4.9.tar.gz     source
> pointless-1.4.9.linux      executable
> 
> scala-3.3.18.tar.gz        source
> scala-3.3.18.linux         executable
> 
> 
> On 5 Feb 2010, at 06:36, Sylvia Fanucchi wrote:
> 
> > Use combat
> > 
> > -----Original Message-----
> > From: CCP4 bulletin board [mailto:ccp...@jiscmail.ac.uk] On Behalf Of
> > Dr. STEPHEN SIN-YIN, CHUI
> > Sent: Friday, February 05, 2010 8:32 AM
> > To: CCP4BB@JISCMAIL.AC.UK
> > Subject: [ccp4bb] HKL-MTZ conversion
> > 
> > Dear All,
> > 
> > can anyone of you using Bruker PROTEUM X8? How can I convert HKL to MTZ
> > in
> > CCP4i?
> > I want to do data analysis (TRUNCATE) for the dataset.
> > 
> > Many thanks!
> > 
> > stephen
> > 
> > -- 
> > Dr. Stephen Sin-Yin Chui
> > Research Assistant Professor,
> > Department of Chemistry,
> > The University of Hong Kong, Pokfulam Road,
> > Hong Kong SAR, China.
> > Tel: 22415814 (Office), 22415818 (X-ray Diffraction Laboratory)
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