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MassSpecMethod_LoadSpectra_chrompeaks S7 class

Source: R/class_MassSpecMethod_LoadSpectra.R
MassSpecMethod_LoadSpectra_chrompeaks.Rd

Loads spectra based on retention time dimensions of chromatographic peaks.

Usage

MassSpecMethod_LoadSpectra_chrompeaks(
  levels = 1,
  mzmin = 0,
  mzmax = 0,
  minIntensity = 0
)

Arguments

levels

A numeric vector with the levels to be used.

mzmin

A numeric vector with the minimum m/z values to be used.

mzmax

A numeric vector with the maximum m/z values to be used.

minIntensity

A numeric value with the minimum intensity to be used.

Value

A MassSpecMethod_LoadSpectra_chrompeaks object.