addToPlot: A function for adding NMR spectra to the plot list.

In mrbin: Metabolomics Data Analysis Functions

A function for adding NMR spectra to the plot list.

Description

This function adds a spectrum to the plot list.

Usage

addToPlot(
  folder = NULL,
  dimension = "1D",
  NMRvendor = "Bruker",
  useAsNames = "Folder names",
  add = TRUE,
  omitCurrent = 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
NMRvendor	Defines the NMR manufacturer, default is "Bruker"
useAsNames	How should sample names be generated
add	Add spectra to existing list, or replace existing spectra. Default is TRUE
omitCurrent	Omit the "current spectrum" spot and start filling the additional lists immediately. Default is FALSE

Value

none

Examples

 addToPlot() 

mrbin documentation built on June 8, 2025, 2:01 p.m.