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)

Arguments

left	New left boundary
right	New right boundary
top	New top boundary
bottom	New bottom boundary
refreshPlot	Refresh plot automatically. Defaults to TRUE

Value

None

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 June 22, 2024, 9:39 a.m.