annotate metaMS_runGC.r @ 6:286ebb9f6e84 draft

planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit eb45457830f9d220bcb845acf71bffb50038a4c7-dirty
author workflow4metabolomics
date Thu, 07 May 2020 03:10:33 -0400
parents b8d4129dd2a6
children 89af36e05548
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1 #!/usr/bin/env Rscript
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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2 # metaMS_runGC.r version="3.0.0"
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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3 #created by Yann GUITTON and updated by Julien SAINT-VANNE
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4 #use RI options + add try on plotUnknown add session Info
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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5 #use make.names in sampleMetadata to avoid issues with files names
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8 # ----- LOG FILE -----
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9 #log_file=file("log.txt", open = "wt")
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10 #sink(log_file)
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11 #sink(log_file, type = "output")
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14 # ----- PACKAGE -----
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15 cat("\tSESSION INFO\n\n")
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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17 #Import the different functions and packages
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18 source_local <- function(fname) {
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19 argv <- commandArgs(trailingOnly = FALSE)
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20 base_dir <- dirname(substring(argv[grep("--file=", argv)], 8))
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21 source(paste(base_dir, fname, sep="/"))
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22 }
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24 pkgs <- c("metaMS","stringr","batch","CAMERA") #"batch" necessary for parseCommandArgs function
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25 loadAndDisplayPackages(pkgs)
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286ebb9f6e84 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit eb45457830f9d220bcb845acf71bffb50038a4c7-dirty
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28 cat("\n\n")
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30 modNamC <- "metaMS:runGC" ## module name
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31 cat("\nStart of the '", modNamC, "' Galaxy module call: ", format(Sys.time(), "%a %d %b %Y %X"), "\n", sep="")
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33 # ----- PROCESSING INFILE -----
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34 cat("\n\n\tARGUMENTS PROCESSING INFO\n\n")
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35 args = parseCommandArgs(evaluate=FALSE) #interpretation of arguments given in command line as an R list of objects
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36 #write.table(as.matrix(args), col.names=F, quote=F, sep='\t\t')
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37 print(cbind(value = unlist(args)))
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39 # ----- PROCESSING INFILE -----
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40 cat("\n\n\tARGUMENTS PROCESSING INFO\n\n")
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41
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42 # Saving the specific parameters
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43 #RI parameter
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44 if (args$ri!="NULL"){
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45 RIarg=read.table(args$ri)
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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46 if (ncol(RIarg) < 2) RIarg=read.table(args$ri, h=T, sep=";")
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47 if (ncol(RIarg) < 2) RIarg=read.table(args$ri, h=T, sep="\t")
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48 if (ncol(RIarg) < 2) RIarg=read.table(args$ri, h=T, sep=",")
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49 if (ncol(RIarg) < 2) {
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50 error_message="Your RI file seems not well formatted. The column separators accepted are ; , and tabulation"
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51 print(error_message)
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52 stop(error_message)
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53 }
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54 #to do check real column names
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55 colnames(RIarg)<-c("rt","RI")
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56 } else {
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57 RIarg = NULL
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58 }
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59
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60 #RIshift parameter
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61 if (args$rishift!="none"){
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62 RIshift=args$rishift
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63 } else {
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64 RIshift = "none"
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65 }
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66
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67 #Personal database parameter
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68 if (args$db!="NULL"){
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69 DBgc=args$db
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70 } else {
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71 DBgc = NULL
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72 }
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73
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74 #settings process
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75 if (args$settings=="default") {
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76 cat("Using default parameters")
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77 data(FEMsettings)
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78 if (args$rtrange[1]!="NULL") {
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79 rtrange=args$rtrange
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80 } else {
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81 rtrange=NULL
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82 }
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83
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84 if (!is.null(DBgc)){
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85 manual <- read.msp(DBgc)
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86 DBgc <- createSTDdbGC(stdInfo = NULL, settings = TSQXLS.GC, manualDB = manual)
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87 }
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88
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89 #use RI instead of rt for time comparison vs DB
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90 if (RIshift!="none"){
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91 TSQXLS.GC@match2DB.timeComparison<-"RI"
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92 TSQXLS.GC@match2DB.RIdiff<-as.numeric(RIshift)
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93 TSQXLS.GC@betweenSamples.timeComparison<-"RI"
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94 TSQXLS.GC@betweenSamples.RIdiff<-as.numeric(RIshift)
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95 }
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96 nSlaves=args$nSlaves
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97 }
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98
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99 if (args$settings=="User_defined") {
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100 cat("Using user's parameters\n")
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101 fwhmparam=args$fwhm
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102 rtdiffparam=args$rtdiff
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103 minfeatparam=args$minfeat
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diff changeset
104 simthreshparam=args$simthreshold
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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diff changeset
105 minclassfractionparam=args$minclassfraction
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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106 minclasssizeparam=args$minclasssize
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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107
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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108 if (args$rtrange!="NULL") {
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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diff changeset
109 rtrange=args$rtrange
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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diff changeset
110 cat("rtrange= ",rtrange)
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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111 } else {
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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diff changeset
112 rtrange=NULL
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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diff changeset
113 cat("rtrange= ",rtrange)
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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114 }
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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115
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116 nSlaves=args$nSlaves
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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117
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118 GALAXY.GC <-
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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119 metaMSsettings("protocolName" = "GALAXY.GC",
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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120 "chrom" = "GC",
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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121 PeakPicking = list(
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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122 method = "matchedFilter",
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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123 step = 0.5,
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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124 steps = 2,
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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125 mzdiff = .5,
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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126 fwhm = fwhmparam,
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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127 snthresh = 2,
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128 max = 500),
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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129 CAMERA = list(perfwhm = 1))
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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130
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131 metaSetting(GALAXY.GC, "DBconstruction") <- list(
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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132 minintens = 0.0,
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133 rttol = rtdiffparam,
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134 intensityMeasure = "maxo",
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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135 DBthreshold = .80,
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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136 minfeat = minfeatparam)
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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137 metaSetting(GALAXY.GC, "match2DB") <- list(
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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138 simthresh = simthreshparam,
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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139 timeComparison = "rt",
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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140 rtdiff = rtdiffparam,
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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141 RIdiff = 5,
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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142 minfeat = minfeatparam)
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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143
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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144 #to used if contaminant filter
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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145
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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146 # metaSetting(GALAXY.GC, "matchIrrelevants") <- list(
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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147 # irrelevantClasses = c("Bleeding", "Plasticizers"),
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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148 # timeComparison = "RI",
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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149 # RIdiff = RIdiffparam,
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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150 # rtdiff = rtdiffparam,
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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151 # simthresh = simthreshparam)
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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152
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153 metaSetting(GALAXY.GC, "betweenSamples") <- list(
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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154 min.class.fraction = minclassfractionparam,
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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155 min.class.size = minclasssizeparam,
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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diff changeset
156 timeComparison = "rt",
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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157 rtdiff = rtdiffparam,
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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diff changeset
158 RIdiff = 2,
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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diff changeset
159 simthresh = simthreshparam)
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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160
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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161 #ONLY use RI instead of rt for time comparison vs DB or samples
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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162 if (RIshift!="none"){
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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163 GALAXY.GC@match2DB.timeComparison<-"RI"
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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164 GALAXY.GC@match2DB.RIdiff<-as.numeric(RIshift)
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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165 GALAXY.GC@betweenSamples.timeComparison<-"RI"
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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166 GALAXY.GC@betweenSamples.RIdiff<-as.numeric(RIshift)
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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167 }
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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168
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169 if (!is.null(DBgc)){
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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170 manual <- read.msp(DBgc)
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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171 DBgc <- createSTDdbGC(stdInfo = NULL, settings = GALAXY.GC, manualDB = manual)
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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172 }
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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173 }
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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174
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175
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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176 # ----- INFILE PROCESSING -----
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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177 cat("\n\n\n\tINFILE PROCESSING INFO\n\n")
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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178
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179 # Handle infiles
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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180 if (!exists("singlefile")) singlefile <- NULL
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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181 if (!exists("zipfile")) zipfile <- NULL
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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182 rawFilePath <- getRawfilePathFromArguments(singlefile, zipfile, args)
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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183 zipfile <- rawFilePath$zipfile
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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184 singlefile <- rawFilePath$singlefile
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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185 directory <- retrieveRawfileInTheWorkingDirectory(singlefile, zipfile)
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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186
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187
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188 # ----- MAIN PROCESSING INFO -----
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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189 cat("\n\tMAIN PROCESSING INFO\n")
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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190
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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191 cat("\t\tCOMPUTE\n\n")
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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192
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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193 #runGC accept either a list of files a zip folder or an xset object from xcms.xcmsSet tool
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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194 #From xset is an .RData file necessary to use the xcmsSet object generated by xcms.xcmsSet given by previous tools
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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195 if (!is.null(args$singlefile_galaxyPath)){
6
286ebb9f6e84 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit eb45457830f9d220bcb845acf71bffb50038a4c7-dirty
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diff changeset
196 cat("Loading datas from XCMS file(s)...\n")
4
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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197 load(args$singlefile_galaxyPath)
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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198
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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199 #Transform XCMS object if needed
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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diff changeset
200 if(!exists("xset")) {
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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201 if(exists("xdata")) {
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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202 xset<-getxcmsSetObject(xdata)
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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203 } else {
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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204 error_message="no xset and no xdata... Probably a problem"
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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205 print(error_message)
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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diff changeset
206 stop(error_message)
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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207 }
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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208 }
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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209
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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210 #xset from xcms.xcmsSet is not well formatted for metaMS this function do the formatting
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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211 if (class(xset)=="xcmsSet"){
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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212 if (length(xset@rt$raw)>1){
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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213 #create an exceptable list of xset for metaMS
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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214 xset.l<-vector("list",length(xset@rt$raw))
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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215 for (i in 1:length(xset@rt$raw)){
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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216 xset.l[[i]]<-new("xcmsSet")
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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217 xset.l[[i]]@peaks<-xset@peaks[which(xset@peaks[,"sample"]==i),]
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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218 df<-data.frame(class=xset@phenoData[i,])
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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219 rownames(df)<-rownames(xset@phenoData)[i]
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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220 xset.l[[i]]@phenoData<-df
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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221 xset.l[[i]]@rt$raw<-xset@rt$raw[[i]]
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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222 xset.l[[i]]@rt$corrected<-xset@rt$corrected[[i]]
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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223 xset.l[[i]]@filepaths<-xset@filepaths[i]
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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224 xset.l[[i]]@profinfo<-xset@profinfo
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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225 }
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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226 } else {
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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227 xset.l<-xset
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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228 }
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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229
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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230 #create sampleMetadata, get sampleMetadata and class
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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231 sampleMetadata<-xset@phenoData
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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232 colnames(sampleMetadata) <- c("sampleMetadata","sample_group","class")
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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233 sampleMetadata<-sampleMetadata[,-2]
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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234 row.names(sampleMetadata)<-NULL
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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235 samples<-xset@filepaths
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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236 } else {
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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237 xset<-NULL
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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238 }
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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239 if(args$settings == "default") {
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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240 settingslist=TSQXLS.GC
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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241 if (class(xset.l[[1]])!="xsAnnotate"){
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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242 cat("Process xsAnnotate with CAMERA package...\n")
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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243 xsetCAM<-lapply(xset.l,
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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diff changeset
244 function(x) {
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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245 y <- xsAnnotate(x, sample = 1)
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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246 capture.output(z <- groupFWHM(y, perfwhm = settingslist@CAMERA$perfwhm),
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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247 file = NULL)
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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diff changeset
248 z})
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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249 } else {
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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250 xsetCAM <- xset.l
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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251 }
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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252
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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253 #default settings for GC from Wehrens et al
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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254 cat("Process runGC with metaMS package...\n\n")
6
286ebb9f6e84 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit eb45457830f9d220bcb845acf71bffb50038a4c7-dirty
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diff changeset
255 print(str(TSQXLS.GC))
4
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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diff changeset
256 resGC<-runGC(xset=xsetCAM,settings=TSQXLS.GC, rtrange=rtrange, DB= DBgc, removeArtefacts = TRUE,
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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257 findUnknowns = TRUE, returnXset = TRUE, RIstandards = RIarg, nSlaves = nSlaves)
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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258 } else {
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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259 if(args$settings == "User_defined") {
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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260 settingslist=GALAXY.GC
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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261 if (class(xset.l[[1]])!="xsAnnotate") {
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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262 cat("Process xsAnnotate with CAMERA package...\n")
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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diff changeset
263 xsetCAM<-lapply(xset.l,
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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diff changeset
264 function(x) {
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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265 y <- xsAnnotate(x, sample = 1)
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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266 capture.output(z <- groupFWHM(y, perfwhm = settingslist@CAMERA$perfwhm),
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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diff changeset
267 file = NULL)
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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268 z})
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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269 } else {
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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270 xsetCAM <- xset.l
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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271 }
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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272
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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273 #user settings for GC
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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274 cat("Process runGC with metaMS package...\n\n")
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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275 print(str(GALAXY.GC))
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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diff changeset
276 resGC<-runGC(xset=xsetCAM,settings=GALAXY.GC,rtrange = rtrange, DB= DBgc, removeArtefacts = TRUE,
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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277 findUnknowns = TRUE, returnXset = TRUE, RIstandards = RIarg, nSlaves = nSlaves)
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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diff changeset
278 } else {
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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279 error_message <- "There is no xset"
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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280 print(error_message)
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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281 stop(error_message)
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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282 }
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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283 }
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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284 } else {
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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285 error_message <- "No galaxy path entered"
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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diff changeset
286 print(error_message)
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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diff changeset
287 stop(error_message)
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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288 }
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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289
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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290
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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291 # ----- EXPORT -----
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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diff changeset
292 #peakTable ordered by rt
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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293 cat("\nGenerating peakTable file")
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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diff changeset
294 peaktable<-getCorrectFileName(resGC$PeakTable,sampleMetadata)
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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diff changeset
295 cat("\t.\t.")
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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diff changeset
296 write.table(peaktable, file="peaktable.tsv", sep="\t", row.names=FALSE)
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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diff changeset
297 cat("\t.\tOK")
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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298
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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299 #peakTable for PCA
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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diff changeset
300 #dataMatrix
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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diff changeset
301 cat("\nGenerating dataMatrix file")
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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diff changeset
302 dataMatrix<-cbind(Name=peaktable[,"Name"],peaktable[,(colnames(peaktable) %in% sampleMetadata[,1])])
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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diff changeset
303 rownames(dataMatrix)<-NULL
6
286ebb9f6e84 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit eb45457830f9d220bcb845acf71bffb50038a4c7-dirty
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diff changeset
304 print(dataMatrix)
4
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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diff changeset
305 cat("\t.\t.")
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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diff changeset
306 write.table(dataMatrix, file="dataMatrix.tsv", sep="\t", row.names=FALSE, quote=FALSE)
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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diff changeset
307 cat("\t.\tOK")
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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308
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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309 #variableMetadata
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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310 cat("\nGenerating variableMetadata file")
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311 print(colnames(peaktable))
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312 variableMetadata<-peaktable[,!(colnames(peaktable) %in% sampleMetadata[,1])]
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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313 rownames(variableMetadata)<-NULL
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314 cat("\t.")
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315 write.table(variableMetadata, file="variableMetadata.tsv", sep="\t", row.names=FALSE, quote=FALSE)
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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316 cat("\t.\tOK")
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317
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318 #sampleMetadata
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319 cat("\nGenerating sampleMetadata file")
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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320 cat("\t.\t.")
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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321 write.table(sampleMetadata, file="sampleMetadata.tsv", sep="\t", row.names=FALSE, quote=FALSE)
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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322 cat("\t.\tOK")
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323
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324 #peak spectrum as MSP for DB search
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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325 cat("\nGenerating",length(resGC$PseudoSpectra),"peakspectra in peakspectra.msp file\n")
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286ebb9f6e84 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit eb45457830f9d220bcb845acf71bffb50038a4c7-dirty
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326 if(is.null(resGC$PseudoSpectra)){
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327 write("No results", file="peakspectra.msp")
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328 }else{
286ebb9f6e84 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit eb45457830f9d220bcb845acf71bffb50038a4c7-dirty
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329 write.msp(resGC$PseudoSpectra, file="peakspectra.msp", newFile = TRUE)
286ebb9f6e84 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit eb45457830f9d220bcb845acf71bffb50038a4c7-dirty
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330 }
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331
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332 #saving R data in .Rdata file to save the variables used in the present tool
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333 objects2save <- c("resGC", "xset", "singlefile", "zipfile", "DBgc")
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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334 save(list = objects2save[objects2save %in% ls()], file = "runGC.RData")
c10824185547 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 174a1713024f246c1485cbd75218577e89353522
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335
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286ebb9f6e84 planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit eb45457830f9d220bcb845acf71bffb50038a4c7-dirty
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336 cat("\nEnd of '", modNamC, "' Galaxy module call: ", as.character(Sys.time()), "\n", sep = "")