nmrglue.fileio.bruker.read_pdata

nmrglue.fileio.bruker.read_pdata(dir='.', bin_files=None, procs_files=None, read_procs=True, shape=None, submatrix_shape=None, all_components=False, big=None)

Read processed Bruker files from a directory.

Parameters :

dir : str

Directory to read from.

bin_files : list of str, optional

List of filename of binary file in directory. None uses standard files.

procs_files : list, optional

List of filename(s) of procs parameter files in directory. None uses standard files.

read_procss : bool, optional

True to read procs files(s), False prevents reading.

shape : tuple, optional

Shape of resulting data. None will guess the shape from the parameters in the procs file(s).

submatrix_shape : tuple, optional

Shape of submatrix for 2D+ data. None will guess the shape from the metadata in the procs file(s).

all_components : bool

True to return all a list of all components, False returns just the all real component (1r, 2rr, 3rrr, etc).

big : bool or None, optional

Endiness of binary file. True of big-endian, False for little-endian, None to determine endiness from procs file(s).

Returns :

dic : dict

Dictionary of Bruker parameters.

data : ndarray or list

Array of NMR data. If all_compoents is True this is a list of array with each quadrature component.

Notes

There is currently no support for writing Bruker processed files or reading processed files using minimal memory.