correct_baseline: NMR Baseline correction

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

Description

Corrects the baseline for NMR Spectra

Usage

correct_baseline(data, ...)

Arguments

data	A data frame of the form [ppm, intensity1, ...]
...	Additional parameters are passed to the baseline function (baseline)

Value

An identical data frame containing the baseline corrected data

Examples

correct_baseline(data, method="modpolyfit", degree=1)

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