macOS 10.13 and above, 64-bit
modelling easy
Version: 0.7.0 (15 May 2020)
DOI: 10.5281/zenodo.3828930
Windows 10 and above, 64-bit
Ubuntu 18.04, 64-bit
Universal Linux packages
easyDiffraction is scientific software for modelling and analysis of neutron diffraction data, i.e., simulation of diffraction pattern based on structural model and refinement of its parameters. easyDiffraction is similar to crystallographic programs like FullProf, Jana, GSAS, ShelX, etc. However, unlike them, easyDiffraction is based on external crystallographic libraries, such as CrysPy to cover different functionality aspects within a single intuitive and user-friendly graphical interface. Learn more
Free and open-source
Anyone is free to use easyDiffraction and the source code is openly shared on GitHub.
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Cross-platform
easyDiffraction works across operating systems: macOS, Windows, or Linux.
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Easy to use
Intuitive tabbed interface with built-in step-by-step user guides, and a clear workflow help speed up data modelling and analysis.
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Everything is included
easyDiffraction is distributed as an all-in-one package that includes all the dependencies and can be installed with only a few clicks.
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Multi-functional
easyDiffraction integrates existing crystallographic libraries, such as CrysPy (more will be added soon), to cover different functionality.
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Various techniques
We started with 1D neutron powder diffraction at constant wavelength. Single-crystal, 2D, Time-of-Flight, and so on, will be added later.
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Live update of calculations
You can modify any parameter manually or with a slider, and the simulated model curve is automatically recalculated in real time.
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Human-readable syntax
Input/output files are in simple and human-readable data format STAR/CIF with the specifications of International Union of Crystallography, where possible.
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