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Author:
None
License:
CeCILL-B FREE SOFTWARE LICENSE AGREEMENT
Summary:
Processing, analysis and modelling Spectroscopic data for Chemistry with Python
Latest version:
0.10.2
Required dependencies:
colorama
|
dill
|
ipython
|
jinja2
|
lazy_loader
|
matplotlib
|
numpy
|
pint
|
pluggy
|
pyyaml
|
requests
|
scikit-learn
|
scipy
|
tzlocal
Optional dependencies:
anaconda-client
|
coverage
|
ipykernel
|
ipyparallel
|
ipywidgets
|
jinja2
|
json5
|
jsonschema
|
jupyter
|
jupyter-sphinx
|
jupyter_server
|
jupyterlab
|
jupytext
|
nbconvert
|
nbformat
|
nbsphinx
|
nodejs
|
numpydoc
|
pickleshare
|
pre-commit
|
pyfakefs
|
pypandoc
|
pytest
|
pytest-cov
|
pytest-doctestplus
|
pytest-mock
|
pytest-ruff
|
pytest-xdist
|
ruff
|
setuptools
|
setuptools_scm
|
spectrochempy
|
spectrochempy-carroucell
|
spectrochempy-hypercomplex
|
spectrochempy-iris
|
spectrochempy-nmr
|
spectrochempy-perkinelmer
|
spectrochempy-tensor
|
sphinx
|
sphinx-copybutton
|
sphinx-design
|
sphinx-gallery
|
sphinx-rtd-theme
|
sphinx-tabs
|
sphinxcontrib-bibtex
|
toml
|
xarray
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