read-pdz


Nameread-pdz JSON
Version 0.0.1 PyPI version JSON
download
home_pagehttps://github.com/fligt/read_pdz
SummaryConvert Bruker XRF spectral data .pdz files into an open file format
upload_time2024-01-04 21:09:58
maintainer
docs_urlNone
authorFrank Ligterink
requires_python>=3.7
licenseMIT License
keywords nbdev jupyter notebook python
VCS
bugtrack_url
requirements No requirements were recorded.
Travis-CI No Travis.
coveralls test coverage No coveralls.
            # 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.

            

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