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b/man/initOmicsDataStructure.Rd |
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% Generated by roxygen2: do not edit by hand |
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% Please edit documentation in R/feature_processing.R |
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\name{initOmicsDataStructure} |
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\alias{initOmicsDataStructure} |
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\title{Create an empty data structure for measured omics features} |
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\usage{ |
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initOmicsDataStructure(layer = c("transcriptome", "proteome", "metabolome")) |
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} |
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\arguments{ |
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\item{layer}{List specifying the omics layer which should be created} |
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} |
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\value{ |
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List with length(layer) empty sublists |
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} |
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\description{ |
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This function creates a data structure of nested but empty lists. One list |
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for each omics layer. By default all three supported omics layer are used to |
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create a data structures with three empty sublists: transcriptome, proteome, |
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and metabolome. |
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} |
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\examples{ |
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initOmicsDataStructure() |
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initOmicsDataStructure(c("transcriptome", "proteome")) |
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initOmicsDataStructure(c("Transcriptome", "Metabolome")) |
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} |