Dear Almudena, SPOT_MAXIMUM-CENTROID is probably the keyword in XDS.INP that you want to increase in your situation. The default is 3. Try e.g. 5, and increase slowly to make sure that the suggested solution makes sense
Best regards, Tim On Friday, November 29, 2019 12:48:11 PM CET Almudena Ponce Salvatierra wrote: > Dear all, > > I have some data sets that don't want to be processed :p > > In one of them, when I look at IDXREF.LP I see virtually none of the found > spots were indexed and the reason is that they are "too far from the > expected position". The spots are smeary and elongated, so not the > prettiest. > > I have managed to process so far only one data set with decent statistics > from another crystal harvested from the same drop, where the diffraction > spots look better. > > I am trying to find in the xds wiki the keyword I should fine tune in order > to make those spots indexable. > > Could you help me please? > > Thank you very much in advance. > > Best wishes, > > Almu > > ######################################################################## > > To unsubscribe from the CCP4BB list, click the following link: > https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCP4BB&A=1 -- -- 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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