Mercurial > repos > lecorguille > xcms_retcor

annotate lib.r @ 48:366ff564f949 draft

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"planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dcc90f9cf76e6980c0a7d9698c89fab826e7adae"
author workflow4metabolomics
date Wed, 07 Apr 2021 10:31:56 +0000
parents 08b09c2836cd
children 177b5847a211
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4d6f4cd7c3ef planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
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1 #@authors ABiMS TEAM, Y. Guitton
4d6f4cd7c3ef 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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3
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4d6f4cd7c3ef planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
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4 #@author G. Le Corguille
4d6f4cd7c3ef 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
4d6f4cd7c3ef planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
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6 parseCommandArgs <- function(...) {
4d6f4cd7c3ef planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
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7 args <- batch::parseCommandArgs(...)
4d6f4cd7c3ef planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
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8 for (key in names(args)) {
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366ff564f949 "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dcc90f9cf76e6980c0a7d9698c89fab826e7adae"
workflow4metabolomics
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9 if (args[key] %in% c("TRUE", "FALSE"))
366ff564f949 "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dcc90f9cf76e6980c0a7d9698c89fab826e7adae"
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10 args[key] <- as.logical(args[key])
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lecorguille
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11 }
4d6f4cd7c3ef planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
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12 return(args)
4d6f4cd7c3ef planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
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13 }
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c04568596f40 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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lecorguille
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16 # This function will
4d6f4cd7c3ef planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
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17 # - load the packages
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lecorguille
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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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366ff564f949 "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dcc90f9cf76e6980c0a7d9698c89fab826e7adae"
workflow4metabolomics
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22 sessioninfo <- sessionInfo()
366ff564f949 "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dcc90f9cf76e6980c0a7d9698c89fab826e7adae"
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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$otherPkgs)) {
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26 cat(paste(pkg, packageVersion(pkg)), "\t")
366ff564f949 "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dcc90f9cf76e6980c0a7d9698c89fab826e7adae"
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27 }
366ff564f949 "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dcc90f9cf76e6980c0a7d9698c89fab826e7adae"
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28 cat("\n")
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29 cat("Other loaded packages:\n")
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30 for (pkg in names(sessioninfo$loadedOnly)) {
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31 cat(paste(pkg, packageVersion(pkg)), "\t")
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32 }
366ff564f949 "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dcc90f9cf76e6980c0a7d9698c89fab826e7adae"
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33 cat("\n")
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lecorguille
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34 }
4d6f4cd7c3ef planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
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4d6f4cd7c3ef planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
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36 #@author G. Le Corguille
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37 # This function merge several chromBPI or chromTIC into one.
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38 mergeChrom <- function(chrom_merged, chrom) {
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lecorguille
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39 if (is.null(chrom_merged)) return(NULL)
35a20d7c9f33 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 088699d00f7e45bebb7da07bebc005c68df058d8
lecorguille
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40 chrom_merged@.Data <- cbind(chrom_merged@.Data, chrom@.Data)
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41 return(chrom_merged)
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42 }
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44 #@author G. Le Corguille
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lecorguille
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45 # This function merge several xdata into one.
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46 mergeXData <- function(args) {
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47 chromTIC <- NULL
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lecorguille
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48 chromBPI <- NULL
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49 chromTIC_adjusted <- NULL
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50 chromBPI_adjusted <- NULL
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51 md5sumList <- NULL
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52 for (image in args$images) {
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53
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54 load(image)
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55 # Handle infiles
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56 if (!exists("singlefile")) singlefile <- NULL
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57 if (!exists("zipfile")) zipfile <- NULL
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58 rawFilePath <- retrieveRawfileInTheWorkingDir(singlefile, zipfile, args)
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59 zipfile <- rawFilePath$zipfile
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60 singlefile <- rawFilePath$singlefile
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61
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62 if (exists("raw_data")) xdata <- raw_data
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63 if (!exists("xdata")) stop("\n\nERROR: The RData doesn't contain any object called 'xdata'. This RData should have been created by an old version of XMCS 2.*")
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64
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65 cat(sampleNamesList$sampleNamesOrigin, "\n")
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66
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67 if (!exists("xdata_merged")) {
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68 xdata_merged <- xdata
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69 singlefile_merged <- singlefile
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lecorguille
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70 md5sumList_merged <- md5sumList
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71 sampleNamesList_merged <- sampleNamesList
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lecorguille
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72 chromTIC_merged <- chromTIC
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73 chromBPI_merged <- chromBPI
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74 chromTIC_adjusted_merged <- chromTIC_adjusted
35a20d7c9f33 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 088699d00f7e45bebb7da07bebc005c68df058d8
lecorguille
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75 chromBPI_adjusted_merged <- chromBPI_adjusted
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76 } else {
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77 if (is(xdata, "XCMSnExp")) xdata_merged <- c(xdata_merged, xdata)
366ff564f949 "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dcc90f9cf76e6980c0a7d9698c89fab826e7adae"
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78 else if (is(xdata, "OnDiskMSnExp")) xdata_merged <- xcms:::.concatenate_OnDiskMSnExp(xdata_merged, xdata)
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79 else stop("\n\nERROR: The RData either a OnDiskMSnExp object called raw_data or a XCMSnExp object called xdata")
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80
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81 singlefile_merged <- c(singlefile_merged, singlefile)
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82 md5sumList_merged$origin <- rbind(md5sumList_merged$origin, md5sumList$origin)
366ff564f949 "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dcc90f9cf76e6980c0a7d9698c89fab826e7adae"
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83 sampleNamesList_merged$sampleNamesOrigin <- c(sampleNamesList_merged$sampleNamesOrigin, sampleNamesList$sampleNamesOrigin)
366ff564f949 "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dcc90f9cf76e6980c0a7d9698c89fab826e7adae"
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84 sampleNamesList_merged$sampleNamesMakeNames <- c(sampleNamesList_merged$sampleNamesMakeNames, sampleNamesList$sampleNamesMakeNames)
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lecorguille
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85 chromTIC_merged <- mergeChrom(chromTIC_merged, chromTIC)
35a20d7c9f33 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 088699d00f7e45bebb7da07bebc005c68df058d8
lecorguille
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86 chromBPI_merged <- mergeChrom(chromBPI_merged, chromBPI)
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lecorguille
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87 chromTIC_adjusted_merged <- mergeChrom(chromTIC_adjusted_merged, chromTIC_adjusted)
35a20d7c9f33 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 088699d00f7e45bebb7da07bebc005c68df058d8
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88 chromBPI_adjusted_merged <- mergeChrom(chromBPI_adjusted_merged, chromBPI_adjusted)
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89 }
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90 }
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91 rm(image)
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92 xdata <- xdata_merged; rm(xdata_merged)
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93 singlefile <- singlefile_merged; rm(singlefile_merged)
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94 md5sumList <- md5sumList_merged; rm(md5sumList_merged)
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95 sampleNamesList <- sampleNamesList_merged; rm(sampleNamesList_merged)
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96
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97 if (!is.null(args$sampleMetadata)) {
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98 cat("\tXSET PHENODATA SETTING...\n")
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99 sampleMetadataFile <- args$sampleMetadata
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100 sampleMetadata <- getDataFrameFromFile(sampleMetadataFile, header = F)
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101 xdata@phenoData@data$sample_group <- sampleMetadata$V2[match(xdata@phenoData@data$sample_name, sampleMetadata$V1)]
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102
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103 if (any(is.na(pData(xdata)$sample_group))) {
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104 sample_missing <- pData(xdata)$sample_name[is.na(pData(xdata)$sample_group)]
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105 error_message <- paste("Those samples are missing in your sampleMetadata:", paste(sample_missing, collapse = " "))
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106 print(error_message)
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107 stop(error_message)
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108 }
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109 }
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110
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111 if (!is.null(chromTIC_merged)) {
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112 chromTIC <- chromTIC_merged; chromTIC@phenoData <- xdata@phenoData
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113 }
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114 if (!is.null(chromBPI_merged)) {
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115 chromBPI <- chromBPI_merged; chromBPI@phenoData <- xdata@phenoData
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116 }
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117 if (!is.null(chromTIC_adjusted_merged)) {
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118 chromTIC_adjusted <- chromTIC_adjusted_merged; chromTIC_adjusted@phenoData <- xdata@phenoData
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119 }
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120 if (!is.null(chromBPI_adjusted_merged)) {
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121 chromBPI_adjusted <- chromBPI_adjusted_merged; chromBPI_adjusted@phenoData <- xdata@phenoData
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122 }
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123
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124 return(list("xdata" = xdata, "singlefile" = singlefile, "md5sumList" = md5sumList, "sampleNamesList" = sampleNamesList, "chromTIC" = chromTIC, "chromBPI" = chromBPI, "chromTIC_adjusted" = chromTIC_adjusted, "chromBPI_adjusted" = chromBPI_adjusted))
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125 }
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126
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127 #@author G. Le Corguille
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128 # This function convert if it is required the Retention Time in minutes
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129 RTSecondToMinute <- function(variableMetadata, convertRTMinute) {
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130 if (convertRTMinute) {
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131 #converting the retention times (seconds) into minutes
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132 print("converting the retention times into minutes in the variableMetadata")
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133 variableMetadata[, "rt"] <- variableMetadata[, "rt"] / 60
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134 variableMetadata[, "rtmin"] <- variableMetadata[, "rtmin"] / 60
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135 variableMetadata[, "rtmax"] <- variableMetadata[, "rtmax"] / 60
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136 }
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137 return(variableMetadata)
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138 }
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139
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140 #@author G. Le Corguille
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141 # This function format ions identifiers
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142 formatIonIdentifiers <- function(variableMetadata, numDigitsRT = 0, numDigitsMZ = 0) {
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143 splitDeco <- strsplit(as.character(variableMetadata$name), "_")
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144 idsDeco <- sapply(splitDeco,
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145 function(x) {
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146 deco <- unlist(x)[2]; if (is.na(deco)) return("") else return(paste0("_", deco))
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147 }
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148 )
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149 namecustom <- make.unique(paste0("M", round(variableMetadata[, "mz"], numDigitsMZ), "T", round(variableMetadata[, "rt"], numDigitsRT), idsDeco))
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150 variableMetadata <- cbind(name = variableMetadata$name, namecustom = namecustom, variableMetadata[, !(colnames(variableMetadata) %in% c("name"))])
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151 return(variableMetadata)
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152 }
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153
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154 #@author G. Le Corguille
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155 # This function convert the remain NA to 0 in the dataMatrix
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156 naTOzeroDataMatrix <- function(dataMatrix, naTOzero) {
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157 if (naTOzero) {
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158 dataMatrix[is.na(dataMatrix)] <- 0
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159 }
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160 return(dataMatrix)
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161 }
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162
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163 #@author G. Le Corguille
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164 # Draw the plotChromPeakDensity 3 per page in a pdf file
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165 getPlotChromPeakDensity <- function(xdata, param = NULL, mzdigit = 4) {
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166 pdf(file = "plotChromPeakDensity.pdf", width = 16, height = 12)
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167
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168 par(mfrow = c(3, 1), mar = c(4, 4, 1, 0.5))
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169
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170 if (length(unique(xdata$sample_group)) < 10) {
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171 group_colors <- brewer.pal(length(unique(xdata$sample_group)), "Set1")
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172 }else{
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173 group_colors <- hcl.colors(length(unique(xdata$sample_group)), palette = "Dark 3")
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174 }
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175 names(group_colors) <- unique(xdata$sample_group)
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176 col_per_samp <- as.character(xdata$sample_group)
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177 for (i in seq_len(length(group_colors))) {
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178 col_per_samp[col_per_samp == (names(group_colors)[i])] <- group_colors[i]
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179 }
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180
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181 xlim <- c(min(featureDefinitions(xdata)$rtmin), max(featureDefinitions(xdata)$rtmax))
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182 for (i in seq_len(nrow(featureDefinitions(xdata)))) {
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183 mzmin <- featureDefinitions(xdata)[i, ]$mzmin
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184 mzmax <- featureDefinitions(xdata)[i, ]$mzmax
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185 plotChromPeakDensity(xdata, param = param, mz = c(mzmin, mzmax), col = col_per_samp, pch = 16, xlim = xlim, main = paste(round(mzmin, mzdigit), round(mzmax, mzdigit)))
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186 legend("topright", legend = names(group_colors), col = group_colors, cex = 0.8, lty = 1)
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187 }
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188
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189 dev.off()
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190 }
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191
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192 #@author G. Le Corguille
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193 # Draw the plotChromPeakDensity 3 per page in a pdf file
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194 getPlotAdjustedRtime <- function(xdata) {
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195
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196 pdf(file = "raw_vs_adjusted_rt.pdf", width = 16, height = 12)
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197
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198 # Color by group
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199 if (length(unique(xdata$sample_group)) < 10) {
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200 group_colors <- brewer.pal(length(unique(xdata$sample_group)), "Set1")
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201 } else {
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202 group_colors <- hcl.colors(length(unique(xdata$sample_group)), palette = "Dark 3")
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203 }
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204 if (length(group_colors) > 1) {
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205 names(group_colors) <- unique(xdata$sample_group)
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206 plotAdjustedRtime(xdata, col = group_colors[xdata$sample_group])
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207 legend("topright", legend = names(group_colors), col = group_colors, cex = 0.8, lty = 1)
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208 }
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209
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210 # Color by sample
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211 plotAdjustedRtime(xdata, col = rainbow(length(xdata@phenoData@data$sample_name)))
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212 legend("topright", legend = xdata@phenoData@data$sample_name, col = rainbow(length(xdata@phenoData@data$sample_name)), cex = 0.8, lty = 1)
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213
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214 dev.off()
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215 }
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216
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217 #@author G. Le Corguille
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218 # value: intensity values to be used into, maxo or intb
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219 getPeaklistW4M <- function(xdata, intval = "into", convertRTMinute = F, numDigitsMZ = 4, numDigitsRT = 0, naTOzero = T, variableMetadataOutput, dataMatrixOutput, sampleNamesList) {
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220 dataMatrix <- featureValues(xdata, method = "medret", value = intval)
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221 colnames(dataMatrix) <- make.names(tools::file_path_sans_ext(colnames(dataMatrix)))
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222 dataMatrix <- cbind(name = groupnames(xdata), dataMatrix)
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223 variableMetadata <- featureDefinitions(xdata)
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224 colnames(variableMetadata)[1] <- "mz"; colnames(variableMetadata)[4] <- "rt"
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225 variableMetadata <- data.frame(name = groupnames(xdata), variableMetadata)
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226
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227 variableMetadata <- RTSecondToMinute(variableMetadata, convertRTMinute)
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228 variableMetadata <- formatIonIdentifiers(variableMetadata, numDigitsRT = numDigitsRT, numDigitsMZ = numDigitsMZ)
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229 dataMatrix <- naTOzeroDataMatrix(dataMatrix, naTOzero)
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230
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231 # FIX: issue when the vector at peakidx is too long and is written in a new line during the export
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232 variableMetadata[, "peakidx"] <- vapply(variableMetadata[, "peakidx"], FUN = paste, FUN.VALUE = character(1), collapse = ",")
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233
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234 write.table(variableMetadata, file = variableMetadataOutput, sep = "\t", quote = F, row.names = F)
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235 write.table(dataMatrix, file = dataMatrixOutput, sep = "\t", quote = F, row.names = F)
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236
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237 }
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238
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239 #@author G. Le Corguille
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240 # It allow different of field separators
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241 getDataFrameFromFile <- function(filename, header = T) {
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242 myDataFrame <- read.table(filename, header = header, sep = ";", stringsAsFactors = F)
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243 if (ncol(myDataFrame) < 2) myDataFrame <- read.table(filename, header = header, sep = "\t", stringsAsFactors = F)
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244 if (ncol(myDataFrame) < 2) myDataFrame <- read.table(filename, header = header, sep = ",", stringsAsFactors = F)
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245 if (ncol(myDataFrame) < 2) {
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246 error_message <- "Your tabular file seems not well formatted. The column separators accepted are ; , and tabulation"
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247 print(error_message)
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248 stop(error_message)
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249 }
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250 return(myDataFrame)
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251 }
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252
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253 #@author G. Le Corguille
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254 # Draw the BPI and TIC graphics
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255 # colored by sample names or class names
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256 getPlotChromatogram <- function(chrom, xdata, pdfname = "Chromatogram.pdf", aggregationFun = "max") {
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257
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258 if (aggregationFun == "sum")
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259 type <- "Total Ion Chromatograms"
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260 else
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261 type <- "Base Peak Intensity Chromatograms"
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262
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263 adjusted <- "Raw"
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264 if (hasAdjustedRtime(xdata))
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265 adjusted <- "Adjusted"
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266
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267 main <- paste(type, ":", adjusted, "data")
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268
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269 pdf(pdfname, width = 16, height = 10)
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270
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271 # Color by group
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272 if (length(unique(xdata$sample_group)) < 10) {
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273 group_colors <- brewer.pal(length(unique(xdata$sample_group)), "Set1")
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274 }else{
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275 group_colors <- hcl.colors(length(unique(xdata$sample_group)), palette = "Dark 3")
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276 }
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277 if (length(group_colors) > 1) {
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278 names(group_colors) <- unique(xdata$sample_group)
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279 plot(chrom, col = group_colors[chrom$sample_group], main = main, peakType = "none")
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280 legend("topright", legend = names(group_colors), col = group_colors, cex = 0.8, lty = 1)
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281 }
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282
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283 # Color by sample
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284 plot(chrom, col = rainbow(length(xdata@phenoData@data$sample_name)), main = main, peakType = "none")
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285 legend("topright", legend = xdata@phenoData@data$sample_name, col = rainbow(length(xdata@phenoData@data$sample_name)), cex = 0.8, lty = 1)
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286
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287 dev.off()
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288 }
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289
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290
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291 # Get the polarities from all the samples of a condition
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292 #@author Misharl Monsoor misharl.monsoor@sb-roscoff.fr ABiMS TEAM
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293 #@author Gildas Le Corguille lecorguille@sb-roscoff.fr ABiMS TEAM
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294 getSampleMetadata <- function(xdata = NULL, sampleMetadataOutput = "sampleMetadata.tsv") {
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295 cat("Creating the sampleMetadata file...\n")
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296
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297 #Create the sampleMetada dataframe
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298 sampleMetadata <- xdata@phenoData@data
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299 rownames(sampleMetadata) <- NULL
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300 colnames(sampleMetadata) <- c("sample_name", "class")
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301
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302 sampleNamesOrigin <- sampleMetadata$sample_name
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303 sampleNamesMakeNames <- make.names(sampleNamesOrigin)
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304
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305 if (any(duplicated(sampleNamesMakeNames))) {
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306 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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307 for (sampleName in sampleNamesOrigin) {
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308 write(paste(sampleName, "\t->\t", make.names(sampleName)), stderr())
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309 }
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310 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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311 }
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312
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313 if (!all(sampleNamesOrigin == sampleNamesMakeNames)) {
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314 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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315 for (sampleName in sampleNamesOrigin) {
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316 cat(paste(sampleName, "\t->\t", make.names(sampleName), "\n"))
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317 }
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318 }
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319
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320 sampleMetadata$sample_name <- sampleNamesMakeNames
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321
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322
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323 #For each sample file, the following actions are done
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324 for (fileIdx in seq_len(length(fileNames(xdata)))) {
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325 #Check if the file is in the CDF format
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326 if (!mzR:::netCDFIsFile(fileNames(xdata))) {
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327
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328 # If the column isn't exist, with add one filled with NA
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329 if (is.null(sampleMetadata$polarity)) sampleMetadata$polarity <- NA
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330
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331 #Extract the polarity (a list of polarities)
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332 polarity <- fData(xdata)[fData(xdata)$fileIdx == fileIdx, "polarity"]
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333 #Verify if all the scans have the same polarity
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334 uniq_list <- unique(polarity)
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335 if (length(uniq_list) > 1) {
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336 polarity <- "mixed"
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337 } else {
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338 polarity <- as.character(uniq_list)
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339 }
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340
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341 #Set the polarity attribute
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342 sampleMetadata$polarity[fileIdx] <- polarity
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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 write.table(sampleMetadata, sep = "\t", quote = FALSE, row.names = FALSE, file = sampleMetadataOutput)
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348
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349 return(list("sampleNamesOrigin" = sampleNamesOrigin, "sampleNamesMakeNames" = sampleNamesMakeNames))
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350
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351 }
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352
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353
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354 # This function will compute MD5 checksum to check the data integrity
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355 #@author Gildas Le Corguille lecorguille@sb-roscoff.fr
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356 getMd5sum <- function(files) {
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357 cat("Compute md5 checksum...\n")
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358 library(tools)
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359 return(as.matrix(md5sum(files)))
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360 }
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361
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362 # This function retrieve the raw file in the working directory
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363 # - if zipfile: unzip the file with its directory tree
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364 # - if singlefiles: set symlink with the good filename
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365 #@author Gildas Le Corguille lecorguille@sb-roscoff.fr
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366 retrieveRawfileInTheWorkingDir <- function(singlefile, zipfile, args, prefix = "") {
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367
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368 if (!(prefix %in% c("", "Positive", "Negative", "MS1", "MS2"))) stop("prefix must be either '', 'Positive', 'Negative', 'MS1' or 'MS2'")
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diff changeset
369
1986c48d86ce "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f1caf2a3bf23cf319a75dd12c86402555dd02617"
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diff changeset
370 # single - if the file are passed in the command arguments -> refresh singlefile
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diff changeset
371 if (!is.null(args[[paste0("singlefile_galaxyPath", prefix)]])) {
366ff564f949 "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dcc90f9cf76e6980c0a7d9698c89fab826e7adae"
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diff changeset
372 singlefile_galaxyPaths <- unlist(strsplit(args[[paste0("singlefile_galaxyPath", prefix)]], "\\|"))
366ff564f949 "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dcc90f9cf76e6980c0a7d9698c89fab826e7adae"
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diff changeset
373 singlefile_sampleNames <- unlist(strsplit(args[[paste0("singlefile_sampleName", prefix)]], "\\|"))
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diff changeset
374
1986c48d86ce "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f1caf2a3bf23cf319a75dd12c86402555dd02617"
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diff changeset
375 singlefile <- NULL
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diff changeset
376 for (singlefile_galaxyPath_i in seq_len(length(singlefile_galaxyPaths))) {
45
1986c48d86ce "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f1caf2a3bf23cf319a75dd12c86402555dd02617"
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diff changeset
377 singlefile_galaxyPath <- singlefile_galaxyPaths[singlefile_galaxyPath_i]
1986c48d86ce "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f1caf2a3bf23cf319a75dd12c86402555dd02617"
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diff changeset
378 singlefile_sampleName <- singlefile_sampleNames[singlefile_galaxyPath_i]
1986c48d86ce "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f1caf2a3bf23cf319a75dd12c86402555dd02617"
workflow4metabolomics
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diff changeset
379 # In case, an url is used to import data within Galaxy
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366ff564f949 "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dcc90f9cf76e6980c0a7d9698c89fab826e7adae"
workflow4metabolomics
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diff changeset
380 singlefile_sampleName <- tail(unlist(strsplit(singlefile_sampleName, "/")), n = 1)
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1986c48d86ce "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f1caf2a3bf23cf319a75dd12c86402555dd02617"
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diff changeset
381 singlefile[[singlefile_sampleName]] <- singlefile_galaxyPath
1986c48d86ce "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f1caf2a3bf23cf319a75dd12c86402555dd02617"
workflow4metabolomics
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diff changeset
382 }
1986c48d86ce "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f1caf2a3bf23cf319a75dd12c86402555dd02617"
workflow4metabolomics
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diff changeset
383 }
1986c48d86ce "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f1caf2a3bf23cf319a75dd12c86402555dd02617"
workflow4metabolomics
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diff changeset
384 # zipfile - if the file are passed in the command arguments -> refresh zipfile
48
366ff564f949 "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dcc90f9cf76e6980c0a7d9698c89fab826e7adae"
workflow4metabolomics
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diff changeset
385 if (!is.null(args[[paste0("zipfile", prefix)]]))
366ff564f949 "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dcc90f9cf76e6980c0a7d9698c89fab826e7adae"
workflow4metabolomics
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diff changeset
386 zipfile <- args[[paste0("zipfile", prefix)]]
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diff changeset
387
1986c48d86ce "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f1caf2a3bf23cf319a75dd12c86402555dd02617"
workflow4metabolomics
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diff changeset
388 # single
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366ff564f949 "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dcc90f9cf76e6980c0a7d9698c89fab826e7adae"
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389 if (!is.null(singlefile) && (length("singlefile") > 0)) {
45
1986c48d86ce "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f1caf2a3bf23cf319a75dd12c86402555dd02617"
workflow4metabolomics
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diff changeset
390 files <- vector()
22
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lecorguille
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diff changeset
391 for (singlefile_sampleName in names(singlefile)) {
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diff changeset
392 singlefile_galaxyPath <- singlefile[[singlefile_sampleName]]
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workflow4metabolomics
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diff changeset
393 if (!file.exists(singlefile_galaxyPath)) {
366ff564f949 "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dcc90f9cf76e6980c0a7d9698c89fab826e7adae"
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diff changeset
394 error_message <- paste("Cannot access the sample:", singlefile_sampleName, "located:", singlefile_galaxyPath, ". Please, contact your administrator ... if you have one!")
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diff changeset
395 print(error_message); stop(error_message)
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lecorguille
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diff changeset
396 }
411d2b9ea412 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 87dc789d7cd70a3733a1ad0b5a427f4d5905795d
lecorguille
parents: 19
diff changeset
397
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366ff564f949 "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dcc90f9cf76e6980c0a7d9698c89fab826e7adae"
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diff changeset
398 if (!suppressWarnings(try(file.link(singlefile_galaxyPath, singlefile_sampleName), silent = T)))
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diff changeset
399 file.copy(singlefile_galaxyPath, singlefile_sampleName)
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diff changeset
400 files <- c(files, singlefile_sampleName)
22
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lecorguille
parents: 19
diff changeset
401 }
411d2b9ea412 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 87dc789d7cd70a3733a1ad0b5a427f4d5905795d
lecorguille
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diff changeset
402 }
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workflow4metabolomics
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diff changeset
403 # zipfile
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diff changeset
404 if (!is.null(zipfile) && (zipfile != "")) {
366ff564f949 "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dcc90f9cf76e6980c0a7d9698c89fab826e7adae"
workflow4metabolomics
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diff changeset
405 if (!file.exists(zipfile)) {
366ff564f949 "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dcc90f9cf76e6980c0a7d9698c89fab826e7adae"
workflow4metabolomics
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diff changeset
406 error_message <- paste("Cannot access the Zip file:", zipfile, ". Please, contact your administrator ... if you have one!")
22
411d2b9ea412 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 87dc789d7cd70a3733a1ad0b5a427f4d5905795d
lecorguille
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diff changeset
407 print(error_message)
411d2b9ea412 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 87dc789d7cd70a3733a1ad0b5a427f4d5905795d
lecorguille
parents: 19
diff changeset
408 stop(error_message)
411d2b9ea412 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 87dc789d7cd70a3733a1ad0b5a427f4d5905795d
lecorguille
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diff changeset
409 }
48
366ff564f949 "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dcc90f9cf76e6980c0a7d9698c89fab826e7adae"
workflow4metabolomics
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diff changeset
410 suppressWarnings(unzip(zipfile, unzip = "unzip"))
22
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lecorguille
parents: 19
diff changeset
411
411d2b9ea412 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 87dc789d7cd70a3733a1ad0b5a427f4d5905795d
lecorguille
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diff changeset
412 #get the directory name
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diff changeset
413 suppressWarnings(filesInZip <- unzip(zipfile, list = T))
366ff564f949 "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dcc90f9cf76e6980c0a7d9698c89fab826e7adae"
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diff changeset
414 directories <- unique(unlist(lapply(strsplit(filesInZip$Name, "/"), function(x) x[1])))
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diff changeset
415 directories <- directories[!(directories %in% c("__MACOSX")) & file.info(directories)$isdir]
4d6f4cd7c3ef planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
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diff changeset
416 directory <- "."
4d6f4cd7c3ef planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
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diff changeset
417 if (length(directories) == 1) directory <- directories
22
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lecorguille
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diff changeset
418
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diff changeset
419 cat("files_root_directory\t", directory, "\n")
22
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lecorguille
parents: 19
diff changeset
420
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diff changeset
421 filepattern <- c("[Cc][Dd][Ff]", "[Nn][Cc]", "([Mm][Zz])?[Xx][Mm][Ll]", "[Mm][Zz][Dd][Aa][Tt][Aa]", "[Mm][Zz][Mm][Ll]")
366ff564f949 "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dcc90f9cf76e6980c0a7d9698c89fab826e7adae"
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diff changeset
422 filepattern <- paste(paste("\\.", filepattern, "$", sep = ""), collapse = "|")
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diff changeset
423 info <- file.info(directory)
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diff changeset
424 listed <- list.files(directory[info$isdir], pattern = filepattern, recursive = TRUE, full.names = TRUE)
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diff changeset
425 files <- c(directory[!info$isdir], listed)
1986c48d86ce "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f1caf2a3bf23cf319a75dd12c86402555dd02617"
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diff changeset
426 exists <- file.exists(files)
1986c48d86ce "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f1caf2a3bf23cf319a75dd12c86402555dd02617"
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diff changeset
427 files <- files[exists]
1986c48d86ce "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f1caf2a3bf23cf319a75dd12c86402555dd02617"
workflow4metabolomics
parents: 43
diff changeset
428
22
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lecorguille
parents: 19
diff changeset
429 }
48
366ff564f949 "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dcc90f9cf76e6980c0a7d9698c89fab826e7adae"
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diff changeset
430 return(list(zipfile = zipfile, singlefile = singlefile, files = files))
45
1986c48d86ce "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f1caf2a3bf23cf319a75dd12c86402555dd02617"
workflow4metabolomics
parents: 43
diff changeset
431
22
411d2b9ea412 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 87dc789d7cd70a3733a1ad0b5a427f4d5905795d
lecorguille
parents: 19
diff changeset
432 }
30
4d6f4cd7c3ef planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 29
diff changeset
433
4d6f4cd7c3ef planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 29
diff changeset
434
4d6f4cd7c3ef planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 29
diff changeset
435 # This function retrieve a xset like object
4d6f4cd7c3ef planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 29
diff changeset
436 #@author Gildas Le Corguille lecorguille@sb-roscoff.fr
4d6f4cd7c3ef planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 29
diff changeset
437 getxcmsSetObject <- function(xobject) {
4d6f4cd7c3ef planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 29
diff changeset
438 # XCMS 1.x
4d6f4cd7c3ef planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
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diff changeset
439 if (class(xobject) == "xcmsSet")
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diff changeset
440 return(xobject)
30
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lecorguille
parents: 29
diff changeset
441 # XCMS 3.x
4d6f4cd7c3ef planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 29
diff changeset
442 if (class(xobject) == "XCMSnExp") {
4d6f4cd7c3ef planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
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diff changeset
443 # Get the legacy xcmsSet object
48
366ff564f949 "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dcc90f9cf76e6980c0a7d9698c89fab826e7adae"
workflow4metabolomics
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diff changeset
444 suppressWarnings(xset <- as(xobject, "xcmsSet"))
36
e309e6af6744 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 3922356e5edae763800a4311146e2fdeb52c296e
lecorguille
parents: 35
diff changeset
445 if (!is.null(xset@phenoData$sample_group))
e309e6af6744 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 3922356e5edae763800a4311146e2fdeb52c296e
lecorguille
parents: 35
diff changeset
446 sampclass(xset) <- xset@phenoData$sample_group
e309e6af6744 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 3922356e5edae763800a4311146e2fdeb52c296e
lecorguille
parents: 35
diff changeset
447 else
e309e6af6744 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 3922356e5edae763800a4311146e2fdeb52c296e
lecorguille
parents: 35
diff changeset
448 sampclass(xset) <- "."
48
366ff564f949 "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dcc90f9cf76e6980c0a7d9698c89fab826e7adae"
workflow4metabolomics
parents: 47
diff changeset
449 return(xset)
30
4d6f4cd7c3ef planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 29
diff changeset
450 }
4d6f4cd7c3ef planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e384d6dd5f410799ec211f73bca0b5d5d7bc651e
lecorguille
parents: 29
diff changeset
451 }