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PolyXSim

PolyXSim allows you to simulate crystallographic patterns and diffraction patterns. The first step is to create an input file (ASCII-file with .inp ending)

The format of the file should look like the following:

First you have to define the Instrumental parameters of the experiment

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Running the simulation

For running the simulation, navigate to the folder where the input file is saved and type to the Konsole

  PolyXSim.py -i 'inputfile'.inp