What’s new in revision 0.6.10

These are the changes in SpectroChemPy-0.6.10. See Release notes for a full changelog including other versions of SpectroChemPy.

New features

• MCRALS now allows storing the C and St generated at each iteration (storeIteration parameter)

• add a despike method (‘whitaker’) and improves speed of execution of the default (‘katsumoto’) method

• read_srs now accepts TGA and GC filetypes (issue #769)

Bug fixes

• google colab compatibility (issue #784)

• compatibility with pint>0.24 (issue #765)

• loading of dataset for MCR-ALS with kinetic constraints.

• update title in cdot

Breaking changes

• jupyter lab and widget related dependencies are not installed by default anymore

Deprecations

• FileSelector and BaseFileSelector are deprecated