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Welcome to the cppxfel wiki! If you use this for your data sets, please refer to & cite paper (Ginn et al., J. Appl. Cryst. (2016). 49, 1065-1072).

Data processing in XFEL currently requires skill, like performing Western blots. If you find that you have an "edge case" (not enough crystals, multiple lattices, or just need more control over the various internal switches) then you may find cppxfel useful. It is not recommended for data which is easily processed, as the primary goal is to be a more powerful tool, not to have a user-friendly interface to a black box.

cppxfel is now capable of spot-finding, indexing, integration, post-refinement; geometry refinement is available, works, but is under development for further improvements.

This wiki is being developed.

Notes from others:

• Postrefinement of intensities from CrystFEL
• Plotting postrefinement results