nmr_read_bruker_fid: Read Free Induction Decay file
In sipss/AlpsNMR: Automated spectraL Processing System for NMR
nmr_read_bruker_fid R Documentation
Read Free Induction Decay file
Description
Reads an FID file. This is a very simple function.
Usage
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$BYTORDA == 1)
Value
A numeric vector with the free induction decay values
See Also
Other import/export functions:
Pipelines,
files_to_rDolphin(),
load_and_save_functions,
nmr_data(),
nmr_meta_export(),
nmr_read_samples(),
nmr_zip_bruker_samples(),
save_files_to_rDolphin(),
save_profiling_output(),
to_ChemoSpec()
Examples
fid <- nmr_read_bruker_fid("sample.fid")
sipss/AlpsNMR documentation built on Aug. 13, 2024, 5:11 p.m.
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| nmr_read_bruker_fid | R Documentation |
Read Free Induction Decay file
Description
Reads an FID file. This is a very simple function.
Usage
nmr_read_bruker_fid(sample_name, endian = "little")
Arguments
sample_name |
A single sample name |
endian |
Endianness of the fid file ("little" by default, use "big" if acqus$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")
R Package Documentation
Browse R Packages
We want your feedback!
Note that we can't provide technical support on individual packages. You should contact the package authors for that.
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