Processing, analysis and modelling Spectroscopic data for Chemistry with Python
Project description
What is SpectroChemPy?
SpectroChemPy is a framework for processing, analyzing and modeling Spectroscopic data for Chemistry with Python. It is a cross platform software, running on Linux, Windows or OS X.
Among its major features:
A NDDataset object embedding array of data with labeled axes and metadata.
A Project manager to work on multiple NDDataset simultaneously.
Physical Units for NDDataset.
Mathematical operations over NDDataset such addition, multiplication and many more …
Import functions to read data from experiments or modeling programs …
Display functions such as plot for 1D or nD datasets …
Export functions to csv, xls formats …
Preprocessing functions such as baseline correction, automatic subtraction and many more …
Fitting capabilities for single or multiple datasets …
Exploratory analysis such as SVD, PCA, MCR_ALS, EFA …
Documentation
the online Html documentation is available here:
Installation
Follow the instructions here: Installation guide
Issue Tracker
You find a problem, want to suggest enhancements or want to look at the current issues and milestones, you can go there:
Road Map
The possible roadmap for this project is here:
Citing SpectroChemPy
When using SpectroChemPy for your own work, you are kindly requested to cite it this way:
Arnaud Travert & Christian Fernandez, SpectroChemPy, a framework for processing, analyzing and modeling of Spectroscopic data for Chemistry with Python https://bitbucket.org/spectrocat/spectrochempy, (version 0.1) Laboratoire Catalyse and Spectrochemistry, ENSICAEN/Universit\'e de Caen/CNRS, 2019
License
CeCILL-B FREE SOFTWARE LICENSE AGREEMENT <license>
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