mrbin (version 1.4.0)

readBruker: 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)

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 "folder" is not NULL

Value

An (invisible) object containing spectral data

Examples

# NOT RUN {
exampleData<-readBruker(folder=system.file("extdata/1/10/pdata/10",package="mrbin"),
                        dimension="1D")
# }