GetDetailedNbPeptidesUsed {DAPAR} | R Documentation

## Computes the detailed number of peptides used for aggregating each protein

### Description

Method to compute the detailed number of quantified peptides used for aggregating each protein

### Usage

    GetDetailedNbPeptidesUsed(X, pepData)

### Arguments

`X` | An adjacency matrix
`pepData` | A data.frame of quantitative data

### Value

A list of two items

### Author(s)

Samuel Wieczorek

utils::data(Exp1_R25_pept, package='DAPARdata') obj.pep <- Exp1_R25_pept[1:1000] protID <- "Protein_group_IDs" X <- BuildAdjacencyMatrix(obj.pep, protID, FALSE) GetDetailedNbPeptidesUsed(X, obj.pep)

[Package DAPAR version 1.22.9 Index]