Mercurial > repos > lecorguille > xcms_export_samplemetadata
view xcms_export_samplemetadata.r @ 11:4ea32e46b2d6 draft default tip
planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics/ commit eca29d4347fe2f4802091c4a06715232a6fd9253
author | workflow4metabolomics |
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date | Mon, 15 Jul 2024 15:57:52 +0000 |
parents | cdab04a1d1d7 |
children |
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#!/usr/bin/env Rscript #Import the different functions source_local <- function(fname) { argv <- commandArgs(trailingOnly = FALSE) base_dir <- dirname(substring(argv[grep("--file=", argv)], 8)) source(paste(base_dir, fname, sep = "/")) } source_local("lib.r") pkgs <- c("xcms", "batch") loadAndDisplayPackages(pkgs) cat("\n\n") args <- parseCommandArgs(evaluate = FALSE) #interpretation of arguments given in command line as an R list of objects sampleMetadata <- NULL for (image in args$images) { load(image) if (exists("raw_data")) xdata <- raw_data if (!exists("xdata")) stop("\n\nERROR: The RData doesn't contain any object called 'xdata'. This RData should have been created by an old version of XMCS 2.*") if (is.null(sampleMetadata)) sampleMetadata <- xdata@phenoData@data else sampleMetadata <- rbind(sampleMetadata, xdata@phenoData@data) } colnames(sampleMetadata) <- c("sample_name", "class") sampleMetadata$sample_name <- make.names(sampleMetadata$sample_name) # Create a sampleMetada file write.table(sampleMetadata, file = "sampleMetadata.tsv", sep = "\t", row.names = FALSE, quote = FALSE)