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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 3922356e5edae763800a4311146e2fdeb52c296e
author lecorguille
date Fri, 31 Aug 2018 08:59:03 -0400
parents d39b9aff9cf7
children e66eeca443e4
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2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
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1 #@authors ABiMS TEAM, Y. Guitton
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
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2 # lib.r for Galaxy Workflow4Metabolomics xcms tools
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2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
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4 #@author G. Le Corguille
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
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5 # solve an issue with batch if arguments are logical TRUE/FALSE
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
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6 parseCommandArgs <- function(...) {
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
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7 args <- batch::parseCommandArgs(...)
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
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8 for (key in names(args)) {
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
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9 if (args[key] %in% c("TRUE","FALSE"))
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
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10 args[key] = as.logical(args[key])
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
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11 }
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12 return(args)
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13 }
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f28041d2180a planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 08e7f269a5c59687a7768be8db5fcb4e4d736093
lecorguille
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15 #@author G. Le Corguille
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16 # This function will
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
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17 # - load the packages
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18 # - display the sessionInfo
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19 loadAndDisplayPackages <- function(pkgs) {
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20 for(pkg in pkgs) suppressPackageStartupMessages( stopifnot( library(pkg, quietly=TRUE, logical.return=TRUE, character.only=TRUE)))
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22 sessioninfo = sessionInfo()
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23 cat(sessioninfo$R.version$version.string,"\n")
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24 cat("Main packages:\n")
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25 for (pkg in names(sessioninfo$otherPkgs)) { cat(paste(pkg,packageVersion(pkg)),"\t") }; cat("\n")
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
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26 cat("Other loaded packages:\n")
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27 for (pkg in names(sessioninfo$loadedOnly)) { cat(paste(pkg,packageVersion(pkg)),"\t") }; cat("\n")
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
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28 }
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30 #@author G. Le Corguille
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31 # This function merge several chromBPI or chromTIC into one.
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32 mergeChrom <- function(chromTIC_merged, chromTIC, xdata_merged) {
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33 if (is.null(chromTIC_merged)) return(NULL)
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34 chromTIC_merged@.Data <- cbind(chromTIC_merged@.Data, chromTIC@.Data)
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35 chromTIC_merged@phenoData <- xdata_merged@phenoData
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36 return(chromTIC_merged)
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37 }
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39 #@author G. Le Corguille
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40 # This function merge several xdata into one.
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41 mergeXData <- function(args) {
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42 chromTIC <- NULL; chromBPI <- NULL
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43 for(image in args$images) {
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44 load(image)
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45 # Handle infiles
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46 if (!exists("singlefile")) singlefile <- NULL
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47 if (!exists("zipfile")) zipfile <- NULL
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48 rawFilePath <- getRawfilePathFromArguments(singlefile, zipfile, args)
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49 zipfile <- rawFilePath$zipfile
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50 singlefile <- rawFilePath$singlefile
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51 retrieveRawfileInTheWorkingDirectory(singlefile, zipfile)
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52 if (exists("raw_data")) xdata <- raw_data
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53 if (!exists("xdata")) stop("\n\nERROR: The RData doesn't contain any object called 'xdata'. This RData should have been created by an old version of XMCS 2.*")
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54 cat(sampleNamesList$sampleNamesOrigin,"\n")
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55 if (!exists("xdata_merged")) {
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56 xdata_merged <- xdata
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57 singlefile_merged <- singlefile
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58 md5sumList_merged <- md5sumList
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59 sampleNamesList_merged <- sampleNamesList
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60 chromTIC_merged <- chromTIC
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61 chromBPI_merged <- chromBPI
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62 } else {
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63 if (is(xdata, "XCMSnExp")) xdata_merged <- c(xdata_merged,xdata)
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64 else if (is(xdata, "OnDiskMSnExp")) xdata_merged <- .concatenate_OnDiskMSnExp(xdata_merged,xdata)
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65 else stop("\n\nERROR: The RData either a OnDiskMSnExp object called raw_data or a XCMSnExp object called xdata")
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66 singlefile_merged <- c(singlefile_merged,singlefile)
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67 md5sumList_merged$origin <- rbind(md5sumList_merged$origin,md5sumList$origin)
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68 sampleNamesList_merged$sampleNamesOrigin <- c(sampleNamesList_merged$sampleNamesOrigin,sampleNamesList$sampleNamesOrigin)
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69 sampleNamesList_merged$sampleNamesMakeNames <- c(sampleNamesList_merged$sampleNamesMakeNames,sampleNamesList$sampleNamesMakeNames)
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70 chromTIC_merged <- mergeChrom(chromTIC_merged, chromTIC, xdata_merged)
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71 chromBPI_merged <- mergeChrom(chromBPI_merged, chromBPI, xdata_merged)
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72 }
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73 }
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74 rm(image)
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75 xdata <- xdata_merged; rm(xdata_merged)
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76 singlefile <- singlefile_merged; rm(singlefile_merged)
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77 md5sumList <- md5sumList_merged; rm(md5sumList_merged)
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78 sampleNamesList <- sampleNamesList_merged; rm(sampleNamesList_merged)
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79 chromTIC <- chromTIC_merged; rm(chromTIC_merged)
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80 chromBPI <- chromBPI_merged; rm(chromBPI_merged)
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81
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82 if (!is.null(args$sampleMetadata)) {
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83 cat("\tXSET PHENODATA SETTING...\n")
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84 sampleMetadataFile <- args$sampleMetadata
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85 sampleMetadata <- getDataFrameFromFile(sampleMetadataFile, header=F)
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86 xdata@phenoData@data$sample_group=sampleMetadata$V2[match(xdata@phenoData@data$sample_name,sampleMetadata$V1)]
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87
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88 if (any(is.na(pData(xdata)$sample_group))) {
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89 sample_missing <- pData(xdata)$sample_name[is.na(pData(xdata)$sample_group)]
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90 error_message <- paste("Those samples are missing in your sampleMetadata:", paste(sample_missing, collapse=" "))
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91 print(error_message)
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92 stop(error_message)
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93 }
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94 }
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95 return(list("xdata"=xdata, "singlefile"=singlefile, "md5sumList"=md5sumList,"sampleNamesList"=sampleNamesList, "chromTIC"=chromTIC, "chromBPI"=chromBPI))
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96 }
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97
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98 #@author G. Le Corguille
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99 # This function convert if it is required the Retention Time in minutes
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100 RTSecondToMinute <- function(variableMetadata, convertRTMinute) {
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101 if (convertRTMinute){
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102 #converting the retention times (seconds) into minutes
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103 print("converting the retention times into minutes in the variableMetadata")
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104 variableMetadata[,"rt"] <- variableMetadata[,"rt"]/60
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105 variableMetadata[,"rtmin"] <- variableMetadata[,"rtmin"]/60
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106 variableMetadata[,"rtmax"] <- variableMetadata[,"rtmax"]/60
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107 }
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108 return (variableMetadata)
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109 }
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110
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111 #@author G. Le Corguille
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112 # This function format ions identifiers
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113 formatIonIdentifiers <- function(variableMetadata, numDigitsRT=0, numDigitsMZ=0) {
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114 splitDeco <- strsplit(as.character(variableMetadata$name),"_")
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115 idsDeco <- sapply(splitDeco, function(x) { deco=unlist(x)[2]; if (is.na(deco)) return ("") else return(paste0("_",deco)) })
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116 namecustom <- make.unique(paste0("M",round(variableMetadata[,"mz"],numDigitsMZ),"T",round(variableMetadata[,"rt"],numDigitsRT),idsDeco))
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117 variableMetadata <- cbind(name=variableMetadata$name, namecustom=namecustom, variableMetadata[,!(colnames(variableMetadata) %in% c("name"))])
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118 return(variableMetadata)
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119 }
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120
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121 #@author G. Le Corguille
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122 # Draw the plotChromPeakDensity 3 per page in a pdf file
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123 getPlotChromPeakDensity <- function(xdata, mzdigit=4) {
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124 pdf(file="plotChromPeakDensity.pdf", width=16, height=12)
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125
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126 par(mfrow = c(3, 1), mar = c(4, 4, 1, 0.5))
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127
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128 group_colors <- brewer.pal(3, "Set1")[1:length(unique(xdata$sample_group))]
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129 names(group_colors) <- unique(xdata$sample_group)
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130
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131 xlim <- c(min(featureDefinitions(xdata)$rtmin), max(featureDefinitions(xdata)$rtmax))
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132 for (i in 1:nrow(featureDefinitions(xdata))) {
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133 mzmin = featureDefinitions(xdata)[i,]$mzmin
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134 mzmax = featureDefinitions(xdata)[i,]$mzmax
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135 plotChromPeakDensity(xdata, mz=c(mzmin,mzmax), col=group_colors, pch=16, xlim=xlim, main=paste(round(mzmin,mzdigit),round(mzmax,mzdigit)))
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136 legend("topright", legend=names(group_colors), col=group_colors, cex=0.8, lty=1)
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137 }
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138
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139 dev.off()
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140 }
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141
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142 #@author G. Le Corguille
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143 # Draw the plotChromPeakDensity 3 per page in a pdf file
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144 getPlotAdjustedRtime <- function(xdata) {
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145
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146 pdf(file="raw_vs_adjusted_rt.pdf", width=16, height=12)
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147
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148 # Color by group
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149 group_colors <- brewer.pal(3, "Set1")[1:length(unique(xdata$sample_group))]
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150 if (length(group_colors) > 1) {
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151 names(group_colors) <- unique(xdata$sample_group)
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152 plotAdjustedRtime(xdata, col = group_colors[xdata$sample_group])
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153 legend("topright", legend=names(group_colors), col=group_colors, cex=0.8, lty=1)
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154 }
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155
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156 # Color by sample
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157 plotAdjustedRtime(xdata, col = rainbow(length(xdata@phenoData@data$sample_name)))
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158 legend("topright", legend=xdata@phenoData@data$sample_name, col=rainbow(length(xdata@phenoData@data$sample_name)), cex=0.8, lty=1)
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159
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160 dev.off()
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161 }
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162
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163 #@author G. Le Corguille
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164 # value: intensity values to be used into, maxo or intb
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165 getPeaklistW4M <- function(xdata, intval="into", convertRTMinute=F, numDigitsMZ=4, numDigitsRT=0, variableMetadataOutput, dataMatrixOutput) {
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166 dataMatrix <- featureValues(xdata, method="medret", value=intval)
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167 colnames(dataMatrix) <- tools::file_path_sans_ext(colnames(dataMatrix))
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168 dataMatrix = cbind(name=groupnamesW4M(xdata), dataMatrix)
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169 variableMetadata <- featureDefinitions(xdata)
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170 colnames(variableMetadata)[1] = "mz"; colnames(variableMetadata)[4] = "rt"
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171 variableMetadata = data.frame(name=groupnamesW4M(xdata), variableMetadata)
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172
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173 variableMetadata <- RTSecondToMinute(variableMetadata, convertRTMinute)
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174 variableMetadata <- formatIonIdentifiers(variableMetadata, numDigitsRT=numDigitsRT, numDigitsMZ=numDigitsMZ)
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175
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176 write.table(variableMetadata, file=variableMetadataOutput,sep="\t",quote=F,row.names=F)
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177 write.table(dataMatrix, file=dataMatrixOutput,sep="\t",quote=F,row.names=F)
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178
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179 }
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180
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181 #@author G. Le Corguille
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182 # It allow different of field separators
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183 getDataFrameFromFile <- function(filename, header=T) {
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184 myDataFrame <- read.table(filename, header=header, sep=";", stringsAsFactors=F)
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185 if (ncol(myDataFrame) < 2) myDataFrame <- read.table(filename, header=header, sep="\t", stringsAsFactors=F)
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186 if (ncol(myDataFrame) < 2) myDataFrame <- read.table(filename, header=header, sep=",", stringsAsFactors=F)
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187 if (ncol(myDataFrame) < 2) {
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188 error_message="Your tabular file seems not well formatted. The column separators accepted are ; , and tabulation"
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189 print(error_message)
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190 stop(error_message)
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191 }
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192 return(myDataFrame)
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193 }
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194
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195 getPlotChromatogram <- function(chrom, xdata, pdfname="Chromatogram.pdf", aggregationFun = "max") {
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196
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197 if (aggregationFun == "sum")
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198 type="Total Ion Chromatograms"
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199 else
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200 type="Base Peak Intensity Chromatograms"
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201
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202 adjusted="Raw"
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203 if (hasAdjustedRtime(xdata))
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204 adjusted="Adjusted"
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205
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206 main <- paste(type,":",adjusted,"data")
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207
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208 pdf(pdfname, width=16, height=10)
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209
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210 # Color by group
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211 group_colors <- brewer.pal(3, "Set1")[1:length(unique(xdata$sample_group))]
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212 if (length(group_colors) > 1) {
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213 names(group_colors) <- unique(xdata$sample_group)
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214 plot(chrom, col = group_colors[chrom$sample_group], main=main)
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215 legend("topright", legend=names(group_colors), col=group_colors, cex=0.8, lty=1)
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216 }
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217
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218 # Color by sample
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219 plot(chrom, col = rainbow(length(xdata@phenoData@data$sample_name)), main=main)
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220 legend("topright", legend=xdata@phenoData@data$sample_name, col=rainbow(length(xdata@phenoData@data$sample_name)), cex=0.8, lty=1)
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221
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222 dev.off()
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223 }
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224
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225
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226 # Get the polarities from all the samples of a condition
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227 #@author Misharl Monsoor misharl.monsoor@sb-roscoff.fr ABiMS TEAM
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228 #@author Gildas Le Corguille lecorguille@sb-roscoff.fr ABiMS TEAM
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229 getSampleMetadata <- function(xdata=NULL, sampleMetadataOutput="sampleMetadata.tsv") {
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230 cat("Creating the sampleMetadata file...\n")
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231
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232 #Create the sampleMetada dataframe
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233 sampleMetadata <- xdata@phenoData@data
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234 rownames(sampleMetadata) <- NULL
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235 colnames(sampleMetadata) <- c("sampleMetadata", "class")
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236
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237 sampleNamesOrigin <- sampleMetadata$sampleMetadata
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238 sampleNamesMakeNames <- make.names(sampleNamesOrigin)
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239
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240 if (any(duplicated(sampleNamesMakeNames))) {
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241 write("\n\nERROR: Usually, R has trouble to deal with special characters in its column names, so it rename them using make.names().\nIn your case, at least two columns after the renaming obtain the same name, thus XCMS will collapse those columns per name.", stderr())
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242 for (sampleName in sampleNamesOrigin) {
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243 write(paste(sampleName,"\t->\t",make.names(sampleName)),stderr())
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244 }
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245 stop("\n\nERROR: One or more of your files will not be import by xcmsSet. It may due to bad characters in their filenames.")
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246 }
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247
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248 if (!all(sampleNamesOrigin == sampleNamesMakeNames)) {
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249 cat("\n\nWARNING: Usually, R has trouble to deal with special characters in its column names, so it rename them using make.names()\nIn your case, one or more sample names will be renamed in the sampleMetadata and dataMatrix files:\n")
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250 for (sampleName in sampleNamesOrigin) {
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251 cat(paste(sampleName,"\t->\t",make.names(sampleName),"\n"))
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252 }
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253 }
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254
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255 sampleMetadata$sampleMetadata <- sampleNamesMakeNames
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256
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257
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258 #For each sample file, the following actions are done
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259 for (fileIdx in 1:length(fileNames(xdata))) {
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260 #Check if the file is in the CDF format
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261 if (!mzR:::netCDFIsFile(fileNames(xdata))) {
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262
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263 # If the column isn't exist, with add one filled with NA
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264 if (is.null(sampleMetadata$polarity)) sampleMetadata$polarity <- NA
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265
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266 #Extract the polarity (a list of polarities)
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267 polarity <- fData(xdata)[fData(xdata)$fileIdx == fileIdx,"polarity"]
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268 #Verify if all the scans have the same polarity
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269 uniq_list <- unique(polarity)
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270 if (length(uniq_list)>1){
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271 polarity <- "mixed"
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272 } else {
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273 polarity <- as.character(uniq_list)
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274 }
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275
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276 #Set the polarity attribute
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277 sampleMetadata$polarity[fileIdx] <- polarity
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278 }
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279
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280 }
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281
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282 write.table(sampleMetadata, sep="\t", quote=FALSE, row.names=FALSE, file=sampleMetadataOutput)
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283
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284 return(list("sampleNamesOrigin"=sampleNamesOrigin, "sampleNamesMakeNames"=sampleNamesMakeNames))
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285
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286 }
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287
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288
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289 # This function check if xcms will found all the files
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290 #@author Gildas Le Corguille lecorguille@sb-roscoff.fr ABiMS TEAM
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291 checkFilesCompatibilityWithXcms <- function(directory) {
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292 cat("Checking files filenames compatibilities with xmcs...\n")
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293 # WHAT XCMS WILL FIND
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294 filepattern <- c("[Cc][Dd][Ff]", "[Nn][Cc]", "([Mm][Zz])?[Xx][Mm][Ll]","[Mm][Zz][Dd][Aa][Tt][Aa]", "[Mm][Zz][Mm][Ll]")
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295 filepattern <- paste(paste("\\.", filepattern, "$", sep=""),collapse="|")
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296 info <- file.info(directory)
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297 listed <- list.files(directory[info$isdir], pattern=filepattern, recursive=TRUE, full.names=TRUE)
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298 files <- c(directory[!info$isdir], listed)
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299 files_abs <- file.path(getwd(), files)
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300 exists <- file.exists(files_abs)
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301 files[exists] <- files_abs[exists]
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302 files[exists] <- sub("//","/",files[exists])
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303
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304 # WHAT IS ON THE FILESYSTEM
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305 filesystem_filepaths <- system(paste0("find \"$PWD/",directory,"\" -not -name '\\.*' -not -path '*conda-env*' -type f -name \"*\""), intern=T)
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306 filesystem_filepaths <- filesystem_filepaths[grep(filepattern, filesystem_filepaths, perl=T)]
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307
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308 # COMPARISON
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309 if (!is.na(table(filesystem_filepaths %in% files)["FALSE"])) {
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310 write("\n\nERROR: List of the files which will not be imported by xcmsSet",stderr())
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311 write(filesystem_filepaths[!(filesystem_filepaths %in% files)],stderr())
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312 stop("\n\nERROR: One or more of your files will not be import by xcmsSet. It may due to bad characters in their filenames.")
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313 }
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314 }
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315
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316
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317 #This function list the compatible files within the directory as xcms did
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318 #@author Gildas Le Corguille lecorguille@sb-roscoff.fr ABiMS TEAM
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319 getMSFiles <- function (directory) {
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320 filepattern <- c("[Cc][Dd][Ff]", "[Nn][Cc]", "([Mm][Zz])?[Xx][Mm][Ll]","[Mm][Zz][Dd][Aa][Tt][Aa]", "[Mm][Zz][Mm][Ll]")
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321 filepattern <- paste(paste("\\.", filepattern, "$", sep=""),collapse="|")
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322 info <- file.info(directory)
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323 listed <- list.files(directory[info$isdir], pattern=filepattern,recursive=TRUE, full.names=TRUE)
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324 files <- c(directory[!info$isdir], listed)
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325 exists <- file.exists(files)
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326 files <- files[exists]
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327 return(files)
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328 }
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329
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330 # This function check if XML contains special caracters. It also checks integrity and completness.
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331 #@author Misharl Monsoor misharl.monsoor@sb-roscoff.fr ABiMS TEAM
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332 checkXmlStructure <- function (directory) {
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333 cat("Checking XML structure...\n")
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334
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335 cmd <- paste0("IFS=$'\n'; for xml in $(find '",directory,"' -not -name '\\.*' -not -path '*conda-env*' -type f -iname '*.*ml*'); do if [ $(xmllint --nonet --noout \"$xml\" 2> /dev/null; echo $?) -gt 0 ]; then echo $xml;fi; done;")
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336 capture <- system(cmd, intern=TRUE)
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337
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338 if (length(capture)>0){
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339 #message=paste("The following mzXML or mzML file is incorrect, please check these files first:",capture)
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340 write("\n\nERROR: The following mzXML or mzML file(s) are incorrect, please check these files first:", stderr())
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341 write(capture, stderr())
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342 stop("ERROR: xcmsSet cannot continue with incorrect mzXML or mzML files")
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343 }
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344
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345 }
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346
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347
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348 # This function check if XML contain special characters
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349 #@author Misharl Monsoor misharl.monsoor@sb-roscoff.fr ABiMS TEAM
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350 deleteXmlBadCharacters<- function (directory) {
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351 cat("Checking Non ASCII characters in the XML...\n")
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352
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353 processed <- F
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354 l <- system( paste0("find '",directory, "' -not -name '\\.*' -not -path '*conda-env*' -type f -iname '*.*ml*'"), intern=TRUE)
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355 for (i in l){
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356 cmd <- paste("LC_ALL=C grep '[^ -~]' \"", i, "\"", sep="")
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357 capture <- suppressWarnings(system(cmd, intern=TRUE))
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358 if (length(capture)>0){
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359 cmd <- paste("perl -i -pe 's/[^[:ascii:]]//g;'",i)
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360 print( paste("WARNING: Non ASCII characters have been removed from the ",i,"file") )
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361 c <- system(cmd, intern=TRUE)
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362 capture <- ""
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363 processed <- T
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364 }
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365 }
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366 if (processed) cat("\n\n")
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367 return(processed)
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368 }
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369
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370
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371 # This function will compute MD5 checksum to check the data integrity
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372 #@author Gildas Le Corguille lecorguille@sb-roscoff.fr
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373 getMd5sum <- function (directory) {
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374 cat("Compute md5 checksum...\n")
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375 # WHAT XCMS WILL FIND
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376 filepattern <- c("[Cc][Dd][Ff]", "[Nn][Cc]", "([Mm][Zz])?[Xx][Mm][Ll]","[Mm][Zz][Dd][Aa][Tt][Aa]", "[Mm][Zz][Mm][Ll]")
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377 filepattern <- paste(paste("\\.", filepattern, "$", sep=""),collapse="|")
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378 info <- file.info(directory)
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379 listed <- list.files(directory[info$isdir], pattern=filepattern, recursive=TRUE, full.names=TRUE)
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380 files <- c(directory[!info$isdir], listed)
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381 exists <- file.exists(files)
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382 files <- files[exists]
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383
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384 library(tools)
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385
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386 #cat("\n\n")
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387
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388 return(as.matrix(md5sum(files)))
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389 }
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390
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391
d8915395681f planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 87dc789d7cd70a3733a1ad0b5a427f4d5905795d
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392 # This function get the raw file path from the arguments
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393 #@author Gildas Le Corguille lecorguille@sb-roscoff.fr
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394 getRawfilePathFromArguments <- function(singlefile, zipfile, args, prefix="") {
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395 if (!(prefix %in% c("","Positive","Negative","MS1","MS2"))) stop("prefix must be either '', 'Positive', 'Negative', 'MS1' or 'MS2'")
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396
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397 if (!is.null(args[[paste0("zipfile",prefix)]])) zipfile <- args[[paste0("zipfile",prefix)]]
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398
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399 if (!is.null(args[[paste0("singlefile_galaxyPath",prefix)]])) {
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diff changeset
400 singlefile_galaxyPaths <- args[[paste0("singlefile_galaxyPath",prefix)]]
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diff changeset
401 singlefile_sampleNames <- args[[paste0("singlefile_sampleName",prefix)]]
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lecorguille
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402 }
9ada611dd63f planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 3922356e5edae763800a4311146e2fdeb52c296e
lecorguille
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diff changeset
403 if (exists("singlefile_galaxyPaths")){
9ada611dd63f planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 3922356e5edae763800a4311146e2fdeb52c296e
lecorguille
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diff changeset
404 singlefile_galaxyPaths <- unlist(strsplit(singlefile_galaxyPaths,"\\|"))
9ada611dd63f planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 3922356e5edae763800a4311146e2fdeb52c296e
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diff changeset
405 singlefile_sampleNames <- unlist(strsplit(singlefile_sampleNames,"\\|"))
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diff changeset
406
9ada611dd63f planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 3922356e5edae763800a4311146e2fdeb52c296e
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diff changeset
407 singlefile <- NULL
9ada611dd63f planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 3922356e5edae763800a4311146e2fdeb52c296e
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diff changeset
408 for (singlefile_galaxyPath_i in seq(1:length(singlefile_galaxyPaths))) {
9ada611dd63f planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 3922356e5edae763800a4311146e2fdeb52c296e
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diff changeset
409 singlefile_galaxyPath <- singlefile_galaxyPaths[singlefile_galaxyPath_i]
9ada611dd63f planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 3922356e5edae763800a4311146e2fdeb52c296e
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diff changeset
410 singlefile_sampleName <- singlefile_sampleNames[singlefile_galaxyPath_i]
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diff changeset
411 # In case, an url is used to import data within Galaxy
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diff changeset
412 singlefile_sampleName <- tail(unlist(strsplit(singlefile_sampleName,"/")), n=1)
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diff changeset
413 singlefile[[singlefile_sampleName]] <- singlefile_galaxyPath
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d8915395681f planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 87dc789d7cd70a3733a1ad0b5a427f4d5905795d
lecorguille
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414 }
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415 }
9ada611dd63f planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 3922356e5edae763800a4311146e2fdeb52c296e
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416 return(list(zipfile=zipfile, singlefile=singlefile))
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lecorguille
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417 }
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418
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419 # This function retrieve the raw file in the working directory
d8915395681f planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 87dc789d7cd70a3733a1ad0b5a427f4d5905795d
lecorguille
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420 # - if zipfile: unzip the file with its directory tree
d8915395681f planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 87dc789d7cd70a3733a1ad0b5a427f4d5905795d
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421 # - if singlefiles: set symlink with the good filename
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422 #@author Gildas Le Corguille lecorguille@sb-roscoff.fr
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423 retrieveRawfileInTheWorkingDirectory <- function(singlefile, zipfile) {
d8915395681f planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 87dc789d7cd70a3733a1ad0b5a427f4d5905795d
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424 if(!is.null(singlefile) && (length("singlefile")>0)) {
d8915395681f planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 87dc789d7cd70a3733a1ad0b5a427f4d5905795d
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425 for (singlefile_sampleName in names(singlefile)) {
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426 singlefile_galaxyPath <- singlefile[[singlefile_sampleName]]
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d8915395681f planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 87dc789d7cd70a3733a1ad0b5a427f4d5905795d
lecorguille
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diff changeset
427 if(!file.exists(singlefile_galaxyPath)){
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428 error_message <- paste("Cannot access the sample:",singlefile_sampleName,"located:",singlefile_galaxyPath,". Please, contact your administrator ... if you have one!")
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d8915395681f planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 87dc789d7cd70a3733a1ad0b5a427f4d5905795d
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429 print(error_message); stop(error_message)
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lecorguille
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430 }
d8915395681f planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 87dc789d7cd70a3733a1ad0b5a427f4d5905795d
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431
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432 if (!suppressWarnings( try (file.link(singlefile_galaxyPath, singlefile_sampleName), silent=T)))
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diff changeset
433 file.copy(singlefile_galaxyPath, singlefile_sampleName)
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434
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lecorguille
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435 }
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diff changeset
436 directory <- "."
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437
d8915395681f planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 87dc789d7cd70a3733a1ad0b5a427f4d5905795d
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438 }
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439 if(!is.null(zipfile) && (zipfile != "")) {
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d8915395681f planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 87dc789d7cd70a3733a1ad0b5a427f4d5905795d
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diff changeset
440 if(!file.exists(zipfile)){
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2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
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diff changeset
441 error_message <- paste("Cannot access the Zip file:",zipfile,". Please, contact your administrator ... if you have one!")
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d8915395681f planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 87dc789d7cd70a3733a1ad0b5a427f4d5905795d
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diff changeset
442 print(error_message)
d8915395681f planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 87dc789d7cd70a3733a1ad0b5a427f4d5905795d
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diff changeset
443 stop(error_message)
d8915395681f planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 87dc789d7cd70a3733a1ad0b5a427f4d5905795d
lecorguille
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444 }
d8915395681f planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 87dc789d7cd70a3733a1ad0b5a427f4d5905795d
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diff changeset
445
d8915395681f planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 87dc789d7cd70a3733a1ad0b5a427f4d5905795d
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446 #list all file in the zip file
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447 #zip_files <- unzip(zipfile,list=T)[,"Name"]
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diff changeset
448
d8915395681f planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 87dc789d7cd70a3733a1ad0b5a427f4d5905795d
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diff changeset
449 #unzip
d8915395681f planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 87dc789d7cd70a3733a1ad0b5a427f4d5905795d
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diff changeset
450 suppressWarnings(unzip(zipfile, unzip="unzip"))
d8915395681f planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 87dc789d7cd70a3733a1ad0b5a427f4d5905795d
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diff changeset
451
d8915395681f planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 87dc789d7cd70a3733a1ad0b5a427f4d5905795d
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452 #get the directory name
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2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
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diff changeset
453 suppressWarnings(filesInZip <- unzip(zipfile, list=T))
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diff changeset
454 directories <- unique(unlist(lapply(strsplit(filesInZip$Name,"/"), function(x) x[1])))
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
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455 directories <- directories[!(directories %in% c("__MACOSX")) & file.info(directories)$isdir]
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
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diff changeset
456 directory <- "."
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
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457 if (length(directories) == 1) directory <- directories
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d8915395681f planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 87dc789d7cd70a3733a1ad0b5a427f4d5905795d
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diff changeset
458
d8915395681f planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 87dc789d7cd70a3733a1ad0b5a427f4d5905795d
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459 cat("files_root_directory\t",directory,"\n")
d8915395681f planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 87dc789d7cd70a3733a1ad0b5a427f4d5905795d
lecorguille
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460
d8915395681f planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 87dc789d7cd70a3733a1ad0b5a427f4d5905795d
lecorguille
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diff changeset
461 }
d8915395681f planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 87dc789d7cd70a3733a1ad0b5a427f4d5905795d
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diff changeset
462 return (directory)
d8915395681f planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 87dc789d7cd70a3733a1ad0b5a427f4d5905795d
lecorguille
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463 }
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diff changeset
464
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diff changeset
465
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lecorguille
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diff changeset
466 # This function retrieve a xset like object
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
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467 #@author Gildas Le Corguille lecorguille@sb-roscoff.fr
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
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diff changeset
468 getxcmsSetObject <- function(xobject) {
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
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469 # XCMS 1.x
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diff changeset
470 if (class(xobject) == "xcmsSet")
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
471 return (xobject)
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
472 # XCMS 3.x
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
473 if (class(xobject) == "XCMSnExp") {
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
474 # Get the legacy xcmsSet object
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
475 suppressWarnings(xset <- as(xobject, 'xcmsSet'))
37
9ada611dd63f planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 3922356e5edae763800a4311146e2fdeb52c296e
lecorguille
parents: 36
diff changeset
476 if (!is.null(xset@phenoData$sample_group))
9ada611dd63f planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 3922356e5edae763800a4311146e2fdeb52c296e
lecorguille
parents: 36
diff changeset
477 sampclass(xset) <- xset@phenoData$sample_group
9ada611dd63f planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 3922356e5edae763800a4311146e2fdeb52c296e
lecorguille
parents: 36
diff changeset
478 else
9ada611dd63f planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 3922356e5edae763800a4311146e2fdeb52c296e
lecorguille
parents: 36
diff changeset
479 sampclass(xset) <- "."
32
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
480 return (xset)
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
481 }
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
482 }
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
483
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
484
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
485 #@TODO: remove this function as soon as we can use xcms 3.x.x from Bioconductor 3.7
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
486 # https://github.com/sneumann/xcms/issues/250
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
487 groupnamesW4M <- function(xdata, mzdec = 0, rtdec = 0) {
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
488 mzfmt <- paste("%.", mzdec, "f", sep = "")
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
489 rtfmt <- paste("%.", rtdec, "f", sep = "")
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
490
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
491 gnames <- paste("M", sprintf(mzfmt, featureDefinitions(xdata)[,"mzmed"]), "T",
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
492 sprintf(rtfmt, featureDefinitions(xdata)[,"rtmed"]), sep = "")
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
493
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
494 if (any(dup <- duplicated(gnames)))
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
495 for (dupname in unique(gnames[dup])) {
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
496 dupidx <- which(gnames == dupname)
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
497 gnames[dupidx] <- paste(gnames[dupidx], seq(along = dupidx), sep = "_")
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
498 }
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
499
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
500 return (gnames)
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
501 }
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
502
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
503 #@TODO: remove this function as soon as we can use xcms 3.x.x from Bioconductor 3.7
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
504 # https://github.com/sneumann/xcms/issues/247
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
505 .concatenate_XCMSnExp <- function(...) {
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
506 x <- list(...)
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
507 if (length(x) == 0)
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
508 return(NULL)
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
509 if (length(x) == 1)
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
510 return(x[[1]])
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
511 ## Check that all are XCMSnExp objects.
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
512 if (!all(unlist(lapply(x, function(z) is(z, "XCMSnExp")))))
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
513 stop("All passed objects should be 'XCMSnExp' objects")
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
514 new_x <- as(.concatenate_OnDiskMSnExp(...), "XCMSnExp")
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
515 ## If any of the XCMSnExp has alignment results or detected features drop
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
516 ## them!
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
517 x <- lapply(x, function(z) {
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
518 if (hasAdjustedRtime(z)) {
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
519 z <- dropAdjustedRtime(z)
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
520 warning("Adjusted retention times found, had to drop them.")
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
521 }
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
522 if (hasFeatures(z)) {
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
523 z <- dropFeatureDefinitions(z)
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
524 warning("Feature definitions found, had to drop them.")
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
525 }
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
526 z
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
527 })
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
528 ## Combine peaks
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
529 fls <- lapply(x, fileNames)
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
530 startidx <- cumsum(lengths(fls))
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
531 pks <- lapply(x, chromPeaks)
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
532 procH <- lapply(x, processHistory)
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
533 for (i in 2:length(fls)) {
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
534 pks[[i]][, "sample"] <- pks[[i]][, "sample"] + startidx[i - 1]
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
535 procH[[i]] <- lapply(procH[[i]], function(z) {
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
536 z@fileIndex <- as.integer(z@fileIndex + startidx[i - 1])
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
537 z
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
538 })
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
539 }
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
540 pks <- do.call(rbind, pks)
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
541 new_x@.processHistory <- unlist(procH)
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
542 chromPeaks(new_x) <- pks
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
543 if (validObject(new_x))
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
544 new_x
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
545 }
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
546
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
547 #@TODO: remove this function as soon as we can use xcms 3.x.x from Bioconductor 3.7
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
548 # https://github.com/sneumann/xcms/issues/247
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
549 .concatenate_OnDiskMSnExp <- function(...) {
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
550 x <- list(...)
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
551 if (length(x) == 0)
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
552 return(NULL)
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
553 if (length(x) == 1)
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
554 return(x[[1]])
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
555 ## Check that all are XCMSnExp objects.
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
556 if (!all(unlist(lapply(x, function(z) is(z, "OnDiskMSnExp")))))
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
557 stop("All passed objects should be 'OnDiskMSnExp' objects")
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
558 ## Check processingQueue
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
559 procQ <- lapply(x, function(z) z@spectraProcessingQueue)
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
560 new_procQ <- procQ[[1]]
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
561 is_ok <- unlist(lapply(procQ, function(z)
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
562 !is.character(all.equal(new_procQ, z))
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
563 ))
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 31
diff changeset
564 if (any(!is_ok)) {
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565 warning("Processing queues from the submitted objects differ! ",
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566 "Dropping the processing queue.")
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567 new_procQ <- list()
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568 }
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569 ## processingData
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570 fls <- lapply(x, function(z) z@processingData@files)
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571 startidx <- cumsum(lengths(fls))
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572 ## featureData
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573 featd <- lapply(x, fData)
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574 ## Have to update the file index and the spectrum names.
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575 for (i in 2:length(featd)) {
2bf1cb023c94 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
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576 featd[[i]]$fileIdx <- featd[[i]]$fileIdx + startidx[i - 1]
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577 rownames(featd[[i]]) <- MSnbase:::formatFileSpectrumNames(
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578 fileIds = featd[[i]]$fileIdx,
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579 spectrumIds = featd[[i]]$spIdx,
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580 nSpectra = nrow(featd[[i]]),
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lecorguille
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581 nFiles = length(unlist(fls))
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582 )
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lecorguille
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583 }
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lecorguille
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584 featd <- do.call(rbind, featd)
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585 featd$spectrum <- 1:nrow(featd)
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586 ## experimentData
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587 expdata <- lapply(x, function(z) {
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588 ed <- z@experimentData
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589 data.frame(instrumentManufacturer = ed@instrumentManufacturer,
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590 instrumentModel = ed@instrumentModel,
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591 ionSource = ed@ionSource,
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592 analyser = ed@analyser,
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593 detectorType = ed@detectorType,
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594 stringsAsFactors = FALSE)
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595 })
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596 expdata <- do.call(rbind, expdata)
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597 expdata <- new("MIAPE",
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598 instrumentManufacturer = expdata$instrumentManufacturer,
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599 instrumentModel = expdata$instrumentModel,
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600 ionSource = expdata$ionSource,
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601 analyser = expdata$analyser,
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602 detectorType = expdata$detectorType)
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603
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604 ## protocolData
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605 protodata <- lapply(x, function(z) z@protocolData)
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606 if (any(unlist(lapply(protodata, nrow)) > 0))
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607 warning("Found non-empty protocol data, but merging protocol data is",
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608 " currently not supported. Skipped.")
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609 ## phenoData
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610 pdata <- do.call(rbind, lapply(x, pData))
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611 res <- new(
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612 "OnDiskMSnExp",
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613 phenoData = new("NAnnotatedDataFrame", data = pdata),
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614 featureData = new("AnnotatedDataFrame", featd),
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615 processingData = new("MSnProcess",
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616 processing = paste0("Concatenated [", date(), "]"),
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617 files = unlist(fls), smoothed = NA),
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618 experimentData = expdata,
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619 spectraProcessingQueue = new_procQ)
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620 if (validObject(res))
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621 res
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622 }
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623
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624 #@TODO: remove this function as soon as we can use xcms 3.x.x from Bioconductor 3.7
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625 # https://github.com/sneumann/xcms/issues/247
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626 c.XCMSnExp <- function(...) {
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627 .concatenate_XCMSnExp(...)
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628 }
35
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629
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630 #@TODO: remove this function as soon as we can use xcms 3.x.x from Bioconductor 3.7
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631 # https://github.com/sneumann/xcms/issues/247
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632 c.MSnbase <- function(...) {
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633 .concatenate_OnDiskMSnExp(...)
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634 }