spectrochempy.NDDataset.save_as

NDDataset.save_as(filename='', **kwargs)[source]

Save the current NDDataset in SpectroChemPy format (*.scp).

Parameters

  • filename (str) – The filename of the file where to save the current dataset.

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

Other Parameters

directory (str, optional) – If specified, the given directory and the filename will be appended.

See also

save

Save current dataset.

write

Export current dataset to different format.

Notes

Adapted from numpy.savez.

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_as(‘new_wodger’)

Check the existence of the scp fie >>> assert filename.is_file() >>> assert filename.name == ‘new_wodger.scp’

Remove this file >>> filename.unlink()