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A complete description of how to process serial crystallography data with XDS/XSCALE is given in [[SSX]]. | A complete description of how to process serial crystallography data with XDS/XSCALE is given in [[SSX]]. | ||
[[xscale_isocluster]] is a program that implements the method of [https://doi.org/10.1107/S1399004713025431 Brehm and Diederichs (2014)] and theory of [https://doi.org/10.1107/S2059798317000699 Diederichs (2017)]. It serves to identify groups of related datasets in a reflection file produced by XSCALE, and should be used before XDSCC12. | |||
To remove bad frames from a XDS_ASCII.HKL file, you can re-INTEGRATE or just re-CORRECT with the keyword [http://xds.mpimf-heidelberg.mpg.de/html_doc/xds_parameters.html#EXCLUDE_DATA_RANGE= EXCLUDE_DATA_RANGE] in [[XDS.INP]]. | To remove bad frames from a XDS_ASCII.HKL file, you can re-INTEGRATE or just re-CORRECT with the keyword [http://xds.mpimf-heidelberg.mpg.de/html_doc/xds_parameters.html#EXCLUDE_DATA_RANGE= EXCLUDE_DATA_RANGE] in [[XDS.INP]]. |