nmr_read_bruker_fid: Read Free Induction Decay file

In AlpsNMR: Automated spectraL Processing System for NMR

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")

Example output

Loading required package: dplyr

Attaching package: ‘dplyr’

The following objects are masked from ‘package:stats’:

    filter, lag

The following objects are masked from ‘package:base’:

    intersect, setdiff, setequal, union

Loading required package: future
Loading required package: magrittr

AlpsNMR documentation built on April 1, 2021, 6:02 p.m.