What’s new in revision 0.6.7

These are the changes in SpectroChemPy-0.6.7. See Release notes for a full changelog including other versions of SpectroChemPy.

New features

  • A new reader has been added: read_wire (alias read_wdf`) to read data from the .wdf format (WDF) files produced by the ReniShaw WiRe software. This reader is based on the py_wdf_reader package.

  • Added an example for NMR processing.

  • Peak finding now handles dimensions other than x (important when data are transposed, or when working on a slice in dimension other than x)

  • Analysis methods now accept complex input data, but work only on the real part of the data.

Bug fixes

  • Fix a bug when slicing dataset with an array or list of index: Multi-coordinates were not correctly handled.

  • Increase the value of the coordinate linearization condition from 0.1% to 1% spacing variation. (linearization was sometimes lost when slicing)

  • Fix a missing correction for non-negative spectra in MCR-ALS.