| nmr_read_bruker_fid {AlpsNMR} | R Documentation |
Reads an FID file. This is a very simple function.
nmr_read_bruker_fid(sample_name, endian = "little")
sample_name |
A single sample name |
endian |
Endianness of the fid file ("little" by default, use "big" if acqus$BYTORDA == 1) |
A numeric vector with the free induction decay values
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()
fid <- nmr_read_bruker_fid("sample.fid")