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software:polyxsim

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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


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
software/polyxsim.1529749307.txt.gz · Last modified: 2019/02/18 10:11 (external edit)