spectrochempy.read_topspin

read_topspin(*paths, **kwargs)[source]

Open Bruker TOPSPIN (NMR) dataset.

Parameters
  • *paths (str, optional) – Paths of the Bruker directories to read.

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

Returns

read_topspinNDDataset or list of NDDataset .

Other Parameters
  • expno (int, optional) – experiment number.

  • procno (int) – processing number.

  • protocol ({‘scp’, ‘omnic’, ‘opus’, ‘topspin’, ‘matlab’, ‘jcamp’, ‘csv’, ‘excel’}, optional) – Protocol used for reading. If not provided, the correct protocol is inferred (whnever it is possible) from the file name extension.

  • directory (str, optional) – From where to read the specified filename. If not specified, read in the default datadir specified in SpectroChemPy Preferences.

  • merge (bool, optional) – Default value is False. If True, and several filenames have been provided as arguments, then a single dataset with merged (stacked along the first dimension) is returned (default=False).

  • sortbydate (bool, optional) – Sort multiple spectra by acquisition date (default=True).

  • description (str, optional) – A Custom description.

  • origin ({‘omnic’, ‘tga’}, optional) – In order to properly interpret CSV file it can be necessary to set the origin of the spectra. Up to now only ‘omnic’ and ‘tga’ have been implemented.

  • csv_delimiter (str, optional) – Set the column delimiter in CSV file. By default it is the one set in SpectroChemPy Preferences.

  • content (bytes object, optional) – Instead of passing a filename for further reading, a bytes content can be directly provided as bytes objects. The most convenient way is to use a dictionary. This feature is particularly useful for a GUI Dash application to handle drag and drop of files into a Browser. For examples on how to use this feature, one can look in the tests/tests_readers directory.

  • listdir (bool, optional) – If True and filename is None, all files present in the provided directory are returned (and merged if merge is True. It is assumed that all the files correspond to current reading protocol (default=True)

  • recursive (bool, optional) – Read also in subfolders. (default=False)

See also

read_topspin

Read TopSpin Bruker NMR spectra.

read_omnic

Read Omnic spectra.

read_opus

Read OPUS spectra.

read_labspec

Read Raman LABSPEC spectra.

read_spg

Read Omnic *.spg grouped spectra.

read_spa

Read Omnic *.Spa single spectra.

read_srs

Read Omnic series.

read_csv

Read CSV files.

read_zip

Read Zip files.

read_matlab

Read Matlab files.