ptrIntensityByMass: ptrIntensityByMass

View source: R/ptrIntensityByMass.r

ptrIntensityByMassR Documentation

ptrIntensityByMass

Description

ptrIntensityByMass

Usage

ptrIntensityByMass(
  ptr,
  type = "exactMass",
  rt = NULL,
  integrationTable = NULL,
  breaks = NULL,
  by = 0.1
)

Arguments

ptr

ptr object stemming from ptrRead

type

file .h5 to read

rt

vector of two numbers (min time and max time). If NULL (default), no time limits.

integrationTable

integrationTable containing columns: "mz","inf" and "sup"

breaks

breaks to be used

by

step of time for integration of the chromatogram. Default 0.1

Examples

data(ptr)
#ptrIntensityByMass(ptr)

ChemoSens/PTRMSR documentation built on June 15, 2025, 10:40 a.m.