PDViPeR (Powder Diffraction Visualisation, Processing and Reporting) is a BSD-licensed data manipulation and plotting tool for powder diffraction data.
- Input formats: XYE, XY
- Plotting
- Raw data
- Stacked (y-offset) plot
- 3D waterfall plot
- TIFF/PNG/JPG raster output
- PDF/SVG/EPS vector output
- Data processing
- Merging
- Scaling
- Normalisation
- Regridding
- Zero/reference angle correction
- Metadata collation
PDViPeR relies on the (free) Enthought Python Distribution for easy one-click installation of dependencies.
To install the correct pre-compiled binaries for the peak fitting routines run the install.sh (Linux) or install.bat (Windows) script after cloning the project. In some case you may get a message about fortran code needing to be compiled by hand. You will need the f2py tool and a fortran compiler (such as GFortran) installed. Then perfom the following steps: - cd to the fsource directory - run 'scons'
To run PDViPeR, just call python on app.py from the cloned project directory:
$ python app.py
- 2.0 -Improvements in speed for reading a large number of datasets and 2D surface plots
- -Reading of Bruker V3 RAW format data
1.1 -Improved handling of filename conventions for robustness
- 1.0 -Automatic curve fitting and manual curve definition for background subtraction
- -Peak detection and fitting
- -Rescaling and offset of both axes -Output of all active datasets into .xyz format
- 0.2 -Changed 2d surface plot rendering method
- -More robust file renaming of processed files -Data converted to reciprocal-space units are now supported by all plot types -Improved behaviour of 3d waterfall plot quality setting
0.1 -Initial release
- 2d surface plot sometimes literally "loses the plot" when zooming. The symptom of this is that zooming occasionally shows a blank window. Workaround: If this occurs, click back to the Stacked plot then click back to 2d surface.
This product includes software produced by UChicago Argonne, LLC under Contract No. DE-AC02-06CH11357 with the Department of Energy. The curve fitting routines included in PDViPeR include fortran source code and python routines adapted from GSAS-II. Toby, B. H., & Von Dreele, R. B. (2013). GSAS-II: the genesis of a modern open-source all purpose crystallography software package. Journal of Applied Crystallography, 46(2), 544-549.
