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spectrochempy.NDDataset.save

NDDataset.save(**kwargs)

Save the current object in SpectroChemPy format.

Default extension is .scp for NDDataset’s and .pscp for

Project’s.

Parameters

**kwargs – Optional keyword parameters (see Other Parameters).

Other Parameters

confirm (bool)

See also

save_as

Save current object with a different name and/or directory.

write

Export current object to different format.

Examples

Read some data from an OMNIC file

>>> nd = scp.read_omnic('wodger.spg')
>>> assert nd.name == 'wodger'

Write it in SpectroChemPy format (.scp) (return a pathlib object)

>>> filename = nd.save()

Check the existence of the scp fie

>>> assert filename.is_file()
>>> assert filename.name == 'wodger.scp'

Remove this file

>>> filename.unlink()