Mercurial > repos > lecorguille > xcms_retcor
view xcms_retcor.r @ 43:221a8c6de94a draft
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a5136bfc124956893f4f0c91808d1c0d78c4ea01
author | lecorguille |
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date | Mon, 29 Apr 2019 06:12:54 -0400 |
parents | feb216e6aef7 |
children | db348cb32618 |
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#!/usr/bin/env Rscript # ----- LOG FILE ----- log_file=file("log.txt", open = "wt") sink(log_file) sink(log_file, type = "output") # ----- PACKAGE ----- cat("\tSESSION INFO\n") #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","RColorBrewer") loadAndDisplayPackages(pkgs) cat("\n\n"); # ----- ARGUMENTS ----- cat("\tARGUMENTS INFO\n") args = parseCommandArgs(evaluate=FALSE) #interpretation of arguments given in command line as an R list of objects write.table(as.matrix(args), col.names=F, quote=F, sep='\t') cat("\n\n") # ----- PROCESSING INFILE ----- cat("\tARGUMENTS PROCESSING INFO\n") #saving the specific parameters method <- args$method cat("\n\n") # ----- ARGUMENTS PROCESSING ----- cat("\tINFILE PROCESSING INFO\n") #image is an .RData file necessary to use xset variable given by previous tools load(args$image); args$image=NULL if (!exists("xdata")) stop("\n\nERROR: The RData doesn't contain any object called 'xdata'. This RData should have been created by an old version of XMCS 2.*") # Handle infiles if (!exists("singlefile")) singlefile <- NULL if (!exists("zipfile")) zipfile <- NULL rawFilePath <- getRawfilePathFromArguments(singlefile, zipfile, args) zipfile <- rawFilePath$zipfile singlefile <- rawFilePath$singlefile directory <- retrieveRawfileInTheWorkingDirectory(singlefile, zipfile) cat("\n\n") # ----- MAIN PROCESSING INFO ----- cat("\tMAIN PROCESSING INFO\n") cat("\t\tCOMPUTE\n") cat("\t\t\tAlignment/Retention Time correction\n") # clear the arguement list to remove unexpected key/value as singlefile_galaxyPath or method ... args <- args[names(args) %in% slotNames(do.call(paste0(method,"Param"), list()))] adjustRtimeParam <- do.call(paste0(method,"Param"), args) print(adjustRtimeParam) xdata <- adjustRtime(xdata, param=adjustRtimeParam) cat("\t\t\tCompute and Store TIC and BPI\n") chromTIC_adjusted = chromatogram(xdata, aggregationFun = "sum") chromBPI_adjusted = chromatogram(xdata, aggregationFun = "max") cat("\n\n") # -- TIC -- cat("\t\tDRAW GRAPHICS\n") getPlotAdjustedRtime(xdata) cat("\n\n") # ----- EXPORT ----- cat("\tXCMSnExp OBJECT INFO\n") print(xdata) cat("\n\n") cat("\txcmsSet OBJECT INFO\n") # Get the legacy xcmsSet object xset <- getxcmsSetObject(xdata) print(xset) cat("\n\n") #saving R data in .Rdata file to save the variables used in the present tool objects2save = c("xdata","zipfile","singlefile","md5sumList","sampleNamesList") #, "chromTIC", "chromBPI", "chromTIC_adjusted", "chromBPI_adjusted") save(list=objects2save[objects2save %in% ls()], file="retcor.RData") cat("\n\n") cat("\tDONE\n")