What’s new in revision 0.2.0¶
These are the changes in SpectroChemPy-0.2.0. See Release notes for a full changelog including other versions of SpectroChemPy.
New features¶
Copyright update.
Requirements and env yml files updated.
Use of the coordinates in math operation improved.
Added ROI and Offset properties to NDArrays.
Readers / Writers revisited.
Bruker TOPSPIN reader.
Added LabSpec reader for .txt exported files.
Simplified the format of scp file - now zipped JSON files.
Rewriting json serialiser.
Add function pathclean to the API.
Add some array creation function to NDMath.
Refactoring plotting preference system.
Baseline correction now accepts single value for ranges.
Add a waterfall plot.
Refactoring plot2D and 1D methods.
Added Simpson’rule integration.
Addition of multiple coordinates to a dimension works better.
Added Linear coordinates (EXPERIMENTAL).
Test for NDDataset dtype change at initialization.
Added subdir of txt files in ramandata.
Comparison of datasets improved in testing.py.
Comparison of datasets and projects.
Bug fixes¶
Dtype parameter was not taken into account during initialization of NDArrays.
Math function behavior for coords.
Color normalization on the full range for colorscale.
Configuration settings in the main application.
Compatibility read_zip with py3.7.
NDpanel temporary removed from the master.
2D IRIS.
Trapz integration to return NDDataset.
Suppressed a forgotten sleep statement that was slowing down the SpectroChemPy initialization.
Error in SIMPLISMA (changed affectations such as C.data[…] = something by C[…] = something.
Cleaning mplstyle about non-style parameters and corrected makestyle.
Argument of set_xscale.
Use read_topspin instead of the deprecated function read_bruker_nmr.
Some issues with interactive baseline.
Baseline and fitting tutorials.
Removed dependency of isotopes.py to pandas.