read.nmr.text.2d.1col: Read 2D NMR Data (real only)

In jmstrat/NMR.Utils: Importing and processing Bruker NMR data

Description

This function is used to import NMR data.

Usage

read.nmr.text.2d.1col(nmrfile, imaginary_file = NA)

Arguments

nmrfile	Path to txt file saved using topspin's File->Save->Save visible region as text file (topspin doesn't support immaginary)
imaginary_file	Path to txt file as above, but set to 90 degrees out of phase in topspin

Value

A data frame containing the NMR data (ppm,intensity1, intensity2, ...)

Examples

read.nmr.text.2d.1col("/path/to/file.txt")

jmstrat/NMR.Utils documentation built on July 14, 2019, 11:35 p.m.