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Dear Jose,
it is odd the software should read 6M but not 0.3M Pilatus files - the
format is probably the same, only the dimensions would differ - at
least that's my guess.
While you are waiting you might start processing your data with XDS,
which is well suited also for small molecules crystals. If your cell
is small, I recommend turning of refinement during the integration
step (REFINE(INTEGRATE)=!) and only refine all parameters during the
CORRECT step.
You need to make sure the spots are correctly predicted on the
FRAME.cbf, i.e. the cell from indexing is close enough to the correct one.
Best wishes,
Tim
On 02/06/2013 11:35 AM, Jose Trincao wrote:
> Dear all, sorry for the semi-off-topic but I'm trying to help
> convert some diffraction images and this seemed like a good place
> to ask. We are trying to process some images collected on a Pilatus
> 300K with the Crysalis Pro software (small molecule) but it seems
> to only be able to read Pilatus 6M frames. Is there an easy way to
> convert the 300K dbf files to something readable by Crysalis?
> (Oxford Diffraction, marCCD, Rigaku or Bruker AXS-SAXI). Thanks!
>
> Jose
>
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- --
- --
Dr Tim Gruene
Institut fuer anorganische Chemie
Tammannstr. 4
D-37077 Goettingen
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