check_peaks_integration

Check chromatograms alignment

Description

Check chromatograms alignment

Usage

check_peaks_integration(
  file = NULL,
  features = NULL,
  detector = "cad",
  chromatogram = "baselined",
  headers = c(bpi = "BasePeak_0", pda = "PDA#1_TotalAbsorbance_0", cad = "UV#1_CAD_1_0"),
  min_area = 0.005,
  min_intensity = 10000,
  shift = 0.05,
  show_example = FALSE,
  fourier_components = 0.01,
  time_min = 0.5,
  time_max = 32.5,
  frequency = 1,
  resample = 1
)

Arguments

file File path

features Features path

detector Detector

chromatogram Chromatogram

headers Headers

min_area Minimum area

min_intensity Minimum intensity

shift shift

show_example Show example? Default to FALSE

fourier_components Fourier components

time_min Time min

time_max Time max

frequency Frequency

resample Resample

Value

A plot with (non-)aligned chromatograms

Examples

library("cascade")

check_peaks_integration(show_example = TRUE)