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Joint Research Group Macromolecular Crystallography

XFEplot versions


  • Manual calibration of the spectrum added
  • Saving as a .dat file possible
  • Improved L-Emission line positions
  • Peak fitting and calibration now done with SciPy functions instead of the external program gnuplot
  • Can now read .mca files
  • Some bug fixes


  • Model-View-Controller structure implemented
  • Smoothing now optional and search algorithm improved
  • Can now read files with keV value


  • Undo/redo function
  • Changed layout
  • Performance improved


  • Improved search function by fitting the peaks with gaussian curve
  • Save and Print function implemented


Basic python based visualisation tool for XRF scan data with a simple peak search routine. Manual display of emission lines possible.