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Joint Research Group Macromolecular Crystallography


It is recommended to create an alias named "xdsapp3" or "xdsapp" pointing to the file xdsapp3.1.py.

Typical uses of XDSAPP3 are described in the following pages:

  • GUI mode
    Process a single dataset
  • Command line mode
    Allows the automatic processing of a single data set or all data sets contained in a directory tree.
  • At the HZB-MX beamlines
    • Live processing
      This mode allows processing during data collection.