spectrochempy.read_dir

read_dir(directory=None, **kwargs)[source]

Read an entire directory.

Open a list of readable files in a and store data/metadata in a dataset or a list of datasets according to the following rules :

2D spectroscopic data (e.g. valid .spg files or matlab arrays, etc…) from distinct files are stored in distinct `NDdataset`s.
1D spectroscopic data (e.g., .spa files) in a given directory are merged into single NDDataset, providing their unique dimension are compatible. If not, an error is generated.
non-readable files are ignored

Parameters:: directory (str or pathlib) – Folder where are located the files to read.
Returns:: object (NDDataset or list of NDDataset) – The returned dataset(s). Depending on the python version, the order of the datasets in the list may change.

See also

read: Generic reader inferring protocol from the filename extension.
read_zip: Read Zip archives (containing spectrochempy readable files)
read_opus: Read OPUS spectra.
read_labspec: Read Raman LABSPEC spectra (.txt).
read_omnic: Read Omnic spectra (.spa, .spg, .srs).
read_soc: Read Surface Optics Corps. files (.ddr , .hdr or .sdr).
read_galactic: Read Galactic files (.spc).
read_quadera: Read a Pfeiffer Vacuum’s QUADERA mass spectrometer software file.
read_topspin: Read TopSpin Bruker NMR spectra.
read_csv: Read CSV files (.csv).
read_jcamp: Read Infrared JCAMP-DX files (.jdx, .dx).
read_matlab: Read Matlab files (.mat, .dso).
read_carroucell: Read files in a directory after a carroucell experiment.
read_wire: Read REnishaw Wire files (.wdf).

Examples

>>> scp.preferences.csv_delimiter = ','
>>> A = scp.read_dir('irdata')
>>> len(A)
4

>>> B = scp.read_dir()