# Welcome to read_pdz
<!-- WARNING: THIS FILE WAS AUTOGENERATED! DO NOT EDIT! -->
The X-Ray Fluorescence (XRF) data files that are produced by Bruker hand
held XRF spectrometers are saved as `.pdz` files. Unfortunately these
files are formatted as binary code.
Over the last decades my lab, the Rijkserfgoedlaboratorium in Amsterdam,
has used various types of Bruker hand held X-Ray Fluorescence (XRF)
spectrometers. Measurement data is saved into `.pdz` files.
Unfortunately these files use a proprietary non standard binary file
format. Even worse, over time the `.pdz` file format has changed several
times. This situation restricts access to the data to a limited number
of researchers who can run the required Bruker software. Furthermore, it
is likely that we will loose the ability to read the data at some point
in the future.
In order to make optimal use of the XRF spectral data files in
collaborative research projects now and to make sure that we can still
read the data in the future we need to: 1) (at least partly) understand
the file format, and 2) develop open software tools available to all
researchers for reading and converting these data files.
To support open heritage science `read_pdz` package is currently being
developed under the MIT open source software license. If you want to try
yourselves you can install the latest version from
[pypi.org](https://pypi.org/project/read-pdz/) and study the
documentation [here](https://fligt.github.io/read_pdz/).
Raw data
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