Read Free Induction Decay file

Reads an FID file. This is a very simple function.

nmr_read_bruker_fid(sample_name, endian = "little")

Arguments

sample_name

A single sample name

endian

Endianness of the fid file ("little" by default, use "big" if acqus$BYTORDA == 1)

Value

A numeric vector with the free induction decay values

See also

Other import/export functions: Pipelines, files_to_rDolphin(), load_and_save_functions, nmr_data(), nmr_meta_export(), nmr_read_samples(), nmr_zip_bruker_samples(), save_files_to_rDolphin(), save_profiling_output(), to_ChemoSpec()

Examples

fid <- nmr_read_bruker_fid("sample.fid")