initOmicsDataStructure {multiGSEA} | R Documentation |
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.
initOmicsDataStructure(layer = c("transcriptome", "proteome", "metabolome"))
layer |
List specifying the omics layer which should be created |
List with length(layer) empty sublists
initOmicsDataStructure() initOmicsDataStructure(c("transcriptome", "proteome")) initOmicsDataStructure(c("Transcriptome", "Metabolome"))