spectrochempy.read_remote

read_remote(file_or_dir, **kwargs)

Download and read files or an entire directory on github spectrochempy_data repository.

This is done only if the data are not yet downloaded and present in the DATADIR directory.

Parameters

• file_or_dir (str or pathlib) – Folder where are located the files to read (it should be written as if it was locally downloaded already).

• **kwargs (optional keywords parameters) – See Other Parameters.

Other Parameters

• merge (bool, optional, default: False) – By default files read are noot merged

• replace_existing (bool, optional, default: False) – By default, existing files are not replaced so not downloaded.

• download_only (bool, optional, default: False) – If True, only downloading and saving of the files is performed, with no attempt to read their content.

Returns

dataset(s) – NDDataset or list of NDDataset .

See also

read_topspin

Read TopSpin Bruker NMR spectra.

read_omnic

Read Omnic spectra.

read_opus

Read OPUS 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.

Examples

>>> A = scp.read_remote('irdata/subdir')