RI_cal {mzDeco} R Documentation

RI calculation of a speicifc sample data

Description

Usage

RI_cal(peakdata,
    RI = NULL,
    ppm = 20,
    dt = 15,
    rawfile = NULL,
    by.id = FALSE,
    C = NULL);

Arguments

peakdata

should be a collection of the peak data from a single sample file. [as PeakFeature]

RI

should be a collection of the RIRefer data.

C

the number of carbon atoms for kovats retention index. [as list]

env

[as Environment]

Details

Authors

BioNovoGene

Value

this function returns data object of type any kind.

clr value class

Examples

[Package mzDeco version 1.0.0.0 Index]