zoom: A function for changing plotNMR plots.

In mrbin: Metabolomics Data Analysis Functions

A function for changing plotNMR plots.

Description

This function changes the plot region of the current NMR plot. Can be called with no arguments: zoom(). In this case the user will be asked for manual input.

Usage

zoom(
  left = NULL,
  right = NULL,
  top = NULL,
  bottom = NULL,
  refreshPlot = TRUE,
  dimension = "2D"
)

Arguments

left	New left boundary
right	New right boundary
top	New top boundary
bottom	New bottom boundary
refreshPlot	Refresh plot automatically. Defaults to TRUE
dimension	Dimension of the data. Defaults to "2D"

Value

An invisible value indicating if a change occurred

Examples

mrbin(silent=TRUE,setDefault=TRUE,parameters=list(dimension="1D",binwidth1D=.1,
         PQNScaling="No",noiseRemoval="No",trimZeros="No",tryParallel=TRUE,
         fixNegatives="No",logTrafo="No",PCA="No",verbose=TRUE,
         NMRfolders=system.file("extdata/1/10/pdata/10",package="mrbin")))
plotNMR()
zoom(left=4.6,right=2,top=10,bottom=150)

mrbin documentation built on April 4, 2025, 5:24 a.m.