file_lister: NMR file lister

In sipss/AlpsNMR: Automated spectraL Processing System for NMR

NMR file lister

Description

The function lists samples from the chosen folder required to import and create a nmr_dataset_1D object. The function is based on the fs::dir_ls() function.

Usage

file_lister(dataset_path_nmr, glob)

Arguments

dataset_path_nmr	A character vector of the path where samples are.
glob	A wildcard or globbing pattern common for the samples to be read, for example ending with *0 (spectra acquired by a NOESY sequence often end by 0: 10, 20, 30...) or *s (for example, samples from the tutorial in this package) passed on to grep() to filter paths.

Value

lists of samples from the chosen folder

Examples

dir_to_demo_dataset <- system.file("dataset-demo", package = "AlpsNMR")
lists_of_samples <- file_lister(dir_to_demo_dataset, "*0")

sipss/AlpsNMR documentation built on Aug. 13, 2024, 5:11 p.m.