extract_mrm {MRMLinear} R Documentation

Extract ion peaks

Description

Usage

extract_mrm(mzML, q1, q3,
    tolerance = "da:0.1");

Arguments

mzML

the file path to a mzML raw data file. [as string]

ionpairs

metabolite targets

Details

Authors

BioNovoGene

Value

this function returns data object of type IonChromatogram.

clr value class

Examples

[Package MRMLinear version 1.0.0.0 Index]