crystallography:processing:xds_procedure
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| crystallography:processing:xds_procedure [2016/05/18 14:18] – created bonnefon | crystallography:processing:xds_procedure [2023/11/01 20:19] (current) – external edit 127.0.0.1 | ||
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| * if the correct spacegroup and cell parameters were not identified by IDREF, provide them in XDS.INP | * if the correct spacegroup and cell parameters were not identified by IDREF, provide them in XDS.INP | ||
| - | * if there is no anomalous signal to use, specify <code> | + | * if there is no anomalous signal to use, specify <q> |
| Check the statistics and estimate the resolution limit at which CC(1/2)=0.1 (the last shell with a star) | Check the statistics and estimate the resolution limit at which CC(1/2)=0.1 (the last shell with a star) | ||
| - | Re-run XDS with the specified resolution limit with only <code>JOB= CORRECT</ | + | Re-run XDS with the specified resolution limit with only <q>JOB= CORRECT</ |
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