initOmicsDataStructure {multiGSEA}R Documentation

Create an empty data structure for measured omics features

Description

This function creates a data structure of nested but empty lists. One list for each omics layer. By default all three supported omics layer are used to create a data structures with three empty sublists: transcriptome, proteome, and metabolome.

Usage

initOmicsDataStructure(layer = c("transcriptome", "proteome", "metabolome"))

Arguments

layer

List specifying the omics layer which should be created

Value

List with length(layer) empty sublists

Examples

initOmicsDataStructure()
initOmicsDataStructure(c("transcriptome", "proteome"))
initOmicsDataStructure(c("Transcriptome", "Metabolome"))

[Package multiGSEA version 1.4.0 Index]