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author | marie-tremblay-metatoul |
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date | Thu, 20 Apr 2017 08:53:46 -0400 |
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#!/usr/local/public/bin/Rscript --vanilla --slave --no-site-file ## 070115_NmrBucketing2galaxy_v1.R ## Marie Tremblay-Franco ## MetaboHUB: The French Infrastructure for Metabolomics and Fluxomics ## www.metabohub.fr/en ## marie.tremblay-franco@toulouse.inra.fr runExampleL <- FALSE if(runExampleL) { ##------------------------------ ## Example of arguments ##------------------------------ argLs <- list(StudyDir = "Tlse_BPASourisCerveau", upper = "10.0", lower = "0.50", bucket.width = "0.01", exclusion = "TRUE", exclusion.zone = list(c(6.5,4.5)), graph="Overlay") argLs <- c(argLs, list(dataMatrixOut = paste(directory,"_NmrBucketing_dataMatrix.tsv",sep=""), sampleMetadataOut = paste(directory,"_NmrBucketing_sampleMetadata.tsv",sep=""), variableMetadataOut = paste(directory,"_NmrBucketing_variableMetadata.tsv",sep=""), graphOut = paste(directory,"_NmrBucketing_graph.pdf",sep=""), logOut = paste(directory,"_NmrBucketing_log.txt",sep=""))) } ##------------------------------ ## Options ##------------------------------ strAsFacL <- options()$stringsAsFactors options(stringsAsFactors = FALSE) ##------------------------------ ## Libraries laoding ##------------------------------ # For parseCommandArgs function library(batch) # For cumtrapz function library(pracma) # R script call source_local <- function(fname) { argv <- commandArgs(trailingOnly = FALSE) base_dir <- dirname(substring(argv[grep("--file=", argv)], 8)) source(paste(base_dir, fname, sep="/")) } #Import the different functions source_local("NmrBucketing_script.R") source_local("DrawSpec.R") ##------------------------------ ## Errors ????????????????????? ##------------------------------ ##------------------------------ ## Constants ##------------------------------ topEnvC <- environment() flagC <- "\n" ##------------------------------ ## Script ##------------------------------ if(!runExampleL) argLs <- parseCommandArgs(evaluate=FALSE) ## Parameters Loading ##------------------- # Inputs if (!is.null(argLs[["zipfile"]])){ fileType="zip" zipfile= argLs[["zipfile"]] directory=unzip(zipfile, list=F) directory=paste(getwd(),strsplit(directory[1],"/")[[1]][2],sep="/") } else if (!is.null(argLs[["tsvfile"]])){ fileType="tsv" directory <- read.table(argLs[["tsvfile"]],check.names=FALSE,header=TRUE,sep="\t") } leftBorder <- argLs[["left_border"]] rightBorder <- argLs[["right_border"]] bucketSize <- argLs[["bucket_width"]] exclusionZones <- argLs[["zone_exclusion_choices.choice"]] exclusionZonesBorders <- NULL if (!is.null(argLs$zone_exclusion_left)) { for(i in which(names(argLs)=="zone_exclusion_left")) { exclusionZonesBorders <- c(exclusionZonesBorders,list(c(argLs[[i]],argLs[[i+1]]))) } } graphique <- argLs[["graphType"]] # Outputs nomGraphe <- argLs[["graphOut"]] dataMatrixOut <- argLs[["dataMatrixOut"]] logFile <- argLs[["logOut"]] if (fileType=="zip") { sampleMetadataOut <- argLs[["sampleOut"]] variableMetadataOut <- argLs[["variableOut"]] } ## Checking arguments ##------------------- error.stock <- "\n" if(length(error.stock) > 1) stop(error.stock) ## Computation ##------------ outputs <- NmrBucketing(fileType=fileType, fileName=directory, leftBorder=leftBorder, rightBorder=rightBorder, bucketSize=bucketSize, exclusionZones=exclusionZones, exclusionZonesBorders=exclusionZonesBorders, graph=graphique, nomFichier=nomGraphe, savLog.txtC=logFile) data_bucket <- outputs[[1]] data_sample <- outputs[[2]] data_variable <- outputs[[3]] ppm <- outputs[[4]] ppm <- round(ppm,2) ## Graphical outputs ##------------------ if (graphique != "None") { excludedZone <- NULL for (c in 1:length(exclusionZonesBorders)) { excludedZone <- c(excludedZone,exclusionZonesBorders[[c]]) excludedZone <- sort(excludedZone) } nbZones <- length(excludedZone)/2 n <- length(excludedZone) # Graphic Device opening pdf(nomGraphe,onefile=TRUE) if (graphique == "Overlay") { # Global spectral window spectra <- data.frame(t(data_bucket)) drawSpec(spectra,xlab="", ylab="Intensity", main="") ## Zoomed spectral window depending on exclusion zone(s) if (nbZones != 0) { BInf <- excludedZone[n] if (round(BInf,1) == BInf) { BInf <- BInf+0.01 } spectra <- data.frame(t(data_bucket[1:(which(ppm == BInf)[[1]]),])) drawSpec(spectra,xlab="", ylab="Intensity", main="") n <- n - 1 while (n >= nbZones & nbZones > 1) { BInf <- excludedZone[n-1] if (round(BInf,1) > BInf) { BInf <- BInf+0.01 } spectra <- data.frame(t(data_bucket[(which(ppm == excludedZone[n])[[1]]):(which(ppm == BInf)[[1]]),])) drawSpec(spectra,xlab="", ylab="Intensity", main="") n <- n - 2 } BInf <- excludedZone[1] if (round(BInf,1) <= BInf) { BInf <- BInf+0.01 } spectra <- data.frame(t(data_bucket[(which(ppm == BInf)[[1]]):nrow(data_bucket),])) drawSpec(spectra,xlab="", ylab="Intensity", main="") } } else { for (i in 1:ncol(data_bucket)) { par(mfrow=c((nbZones+2),1)) n <- length(excludedZone) spectra <- t(data_bucket[,i]) names(spectra) <- rownames(data_bucket) plot(1:length(spectra), spectra, type='l', xlab="", ylab="Intensity", main=colnames(data_bucket)[i], xaxt = "n") xPos <- 1 nAxisPos <- 4 startP <- length(nAxisPos) endP <- nrow(data_bucket) GraphRange <- c(startP:endP) tempVal = trunc(length(GraphRange)/nAxisPos) xPos = c(0:nAxisPos) * tempVal axis(1, at = xPos, labels = rownames(data_bucket)[xPos + startP]) ## Zoomed spectral window depending on exclusion zone(s) if (nbZones != 0) { BInf <- excludedZone[n] if (round(BInf,1) == BInf) { BInf <- BInf+0.01 } spectra <- t(data_bucket[1:(which(ppm == BInf)[[1]]),i]) names(spectra) <- rownames(data_bucket)[1:(which(ppm == BInf)[[1]])] plot(1:length(spectra), spectra, type='l',xlab="", ylab="Intensity", main="", xaxt = "n") xPos <- 1 nAxisPos <- 4 startP <- length(nAxisPos) endP <- length(spectra) GraphRange <- c(startP:endP) tempVal = trunc(length(GraphRange)/nAxisPos) xPos = c(0:nAxisPos) * tempVal axis(1, at = xPos, labels = rownames(data_bucket)[xPos + startP]) n <- n - 1 while (n >= nbZones & nbZones > 1) { BInf <- excludedZone[n-1] if (round(BInf,1) > BInf) { BInf <- BInf+0.01 } spectra <- t(data_bucket[(which(ppm == excludedZone[n])[[1]]):(which(ppm == BInf)[[1]]),i]) names(spectra) <- rownames(data_bucket)[(which(ppm == excludedZone[n])[[1]]):(which(ppm == BInf)[[1]])] plot(1:length(spectra), spectra, type='l',xlab="", ylab="Intensity", main="", xaxt = "n") xPos <- 1 nAxisPos <- 4 startP <- length(nAxisPos) endP <- length(spectra) GraphRange <- c(startP:endP) tempVal = trunc(length(GraphRange)/nAxisPos) xPos = c(0:nAxisPos) * tempVal axis(1, at = xPos, labels = rownames(data_bucket)[xPos + startP]) n <- n - 2 } BInf <- excludedZone[1] if (round(BInf,1) <= BInf) { BInf <- BInf+0.01 } spectra <- t(data_bucket[(which(ppm == BInf)[[1]]):nrow(data_bucket),i]) names(spectra) <- rownames(data_bucket)[(which(ppm == BInf)[[1]]):nrow(data_bucket)] plot(1:length(spectra), spectra, type='l',xlab="", ylab="Intensity", main="", xaxt = "n") xPos <- 1 nAxisPos <- 4 startP <- length(nAxisPos) endP <- length(spectra) GraphRange <- c(startP:endP) tempVal = trunc(length(GraphRange)/nAxisPos) xPos = c(0:nAxisPos) * tempVal axis(1, at = xPos, labels = rownames(data_bucket)[xPos + startP]) } } } dev.off() } ## Saving ##------- # Data data_bucket <- cbind(rownames(data_bucket),data_bucket) colnames(data_bucket) <- c("Bucket",colnames(data_bucket)[-1]) write.table(data_bucket,file=argLs$dataMatrixOut,quote=FALSE,row.names=FALSE,sep="\t") # Sample data_sample <- cbind(rownames(data_sample),data_sample) colnames(data_sample) <- c("Sample",colnames(data_sample)[-1]) write.table(data_sample,file=argLs$sampleOut,quote=FALSE,row.names=FALSE,sep="\t") # Variable data_variable <- cbind(rownames(data_variable),data_variable) colnames(data_variable) <- c("Bucket",colnames(data_variable)[-1]) write.table(data_variable,file=argLs$variableOut,quote=FALSE,row.names=FALSE,sep="\t") ## Ending ##--------------------- cat("\nEnd of 'NMR bucketing' Galaxy module call: ", as.character(Sys.time()), sep = "") ## sink(NULL) options(stringsAsFactors = strAsFacL) rm(list = ls())