readBruker: A function for reading Bruker NMR spectra.

In mrbin: Metabolomics Data Analysis Functions

A function for reading Bruker NMR spectra.

Description

This function reads Bruker NMR data. 1D and 2D data are supported.

Usage

readBruker(
  folder = NULL,
  dimension = NULL,
  onlyTitles = FALSE,
  useAsNames = "Spectrum titles",
  checkFiles = FALSE
)

Arguments

folder	Defines the exact NMR data folder. If NULL, mrbin parameter set is used
dimension	Defines the data dimension, "1D" or "2D". Only used if not NULL
onlyTitles	Read only spectrum titles, but no data. Defaults to FALSE
useAsNames	How should sample names be generated
checkFiles	Only check if the folder exists or contains NMR data. Defaults to FALSE

Value

An (invisible) list containing spectral data and the spectrum name

Examples

exampleData<-readBruker(folder=system.file("extdata/1/10/pdata/10",package="mrbin"),
                        dimension="1D")

mrbin documentation built on June 22, 2024, 9:39 a.m.