Problems: Difference between revisions

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396 bytes added ,  26 October 2020
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  THE "DATA_RANGE=" IN FILE "XDS.INP" AND START ALL OVER AGAIN.
  THE "DATA_RANGE=" IN FILE "XDS.INP" AND START ALL OVER AGAIN.


This is printed out for you to actually read, and take action accordingly. In most cases you just change the JOBS - line in XDS.INP to read
This is printed out for you to actually read, and take action accordingly. In most cases you just change the JOB= line in XDS.INP to read
  JOB= DEFPIX INTEGRATE CORRECT
  JOB= DEFPIX INTEGRATE CORRECT
and then continue to run XDS. In other cases you may want to change SPOT.XDS, or other keywords in [[XDS.INP]] (see also below). But in any case this is an important alert that should make you check the correctness of the parameters that describe the data collection (X-RAY_WAVELENGTH, DETECTOR_DISTANCE, ORGX, ORGY, OSCILLATION_RANGE, NAME_TEMPLATE_OF_DATA_FRAMES).
and then continue to run XDS. In other cases you may want to change SPOT.XDS, or other keywords in [[XDS.INP]] (see also below). But in any case this is an important alert that should make you check the correctness of the parameters that describe the data collection (X-RAY_WAVELENGTH, DETECTOR_DISTANCE, ORGX, ORGY, OSCILLATION_RANGE, NAME_TEMPLATE_OF_DATA_FRAMES).
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If this does not help, try to refine even less items, e.g. leave out AXIS.
If this does not help, try to refine even less items, e.g. leave out AXIS.
=== IDXREF prints ERROR IN REFINE !!! RETURN CODE IS IER= 0 ===
This is due to either wrong inputs in XDS.INP, or due to bad data, e.g. spots from many crystals whose diffraction patterns overlap. The first possibility applies if the diffraction pattern is clean. The second applies if the diffraction pattern is ugly, and unsuitable for indexing. In that case, maybe try a different SPOT_RANGE.


=== IDXREF.LP does not show the expected lattice ===
=== IDXREF.LP does not show the expected lattice ===
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