Thank you Tim, I will try and let you know how it goes.
All the best, Almudena El vie., 29 nov. 2019 a las 14:43, Tim Gruene (<tim.gru...@univie.ac.at>) escribió: > 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
