annotate metams.r @ 0:2066efbafd7c draft

planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 6384fcf4496a64affe0b8a173c3f7ea09a275ffb
author yguitton
date Wed, 13 Jul 2016 06:46:45 -0400
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children 142fbe102a9d
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2066efbafd7c planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 6384fcf4496a64affe0b8a173c3f7ea09a275ffb
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1 #!/usr/local/public/bin/Rscript --vanilla --slave --no-site-file
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2 # metams.r version="0.99.9"
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3 #created by Yann GUITTON
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6 #Redirect all stdout to the log file
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7 log_file=file("metams.log", open = "wt")
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8 sink(log_file)
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9 sink(log_file, type = "out")
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11 library(metaMS)
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12 library(batch) #necessary for parseCommandArgs function
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14 source_local <- function(fname) {
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15 argv <- commandArgs(trailingOnly = FALSE)
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16 base_dir <- dirname(substring(argv[grep("--file=", argv)], 8))
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17 source(paste(base_dir, fname, sep="/"))
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18 }
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19 print("step1")
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22 listArguments = parseCommandArgs(evaluate=FALSE) #interpretation of arguments given in command line as an R list of objects
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23 print("new version 8")
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26 print(listArguments)
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28 if (listArguments[["ri"]]!="NULL"){
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29 RIarg=read.table(listArguments[["ri"]], h=T)
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30 colnames(RIarg)<-c("rt","RI")
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31 # print(RIarg)
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32 } else {
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33 RIarg = NULL
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34 # cat("Ri= ",RIarg)
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35 }
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38 DBarg=listArguments[["db"]]
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39 # if (listArguments[["use_db"]]!="NULL"){
2066efbafd7c planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 6384fcf4496a64affe0b8a173c3f7ea09a275ffb
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40 if (DBarg!="NULL"){
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41 DBarg=listArguments[["db"]]
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42 cat("Db= ",DBarg)
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43 } else {
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44 DBarg = NULL
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45 cat("NO Db : ",DBarg)
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46 }
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51 #for unknown EIC printing
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53 if (listArguments[["unkn"]]!="NULL") {
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54 unknarg<-""
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55 } else {
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56 unknarg<-listArguments[["unkn"]]
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57 }
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58
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59 print(paste("Unkn:",unknarg))
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61 #remove unused arguments
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62 listArguments[["unkn"]]<-NULL
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63 listArguments[["db"]] <- NULL
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64 listArguments[["ri"]] <- NULL
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65
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66 print(" step2")
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67
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68 #runGC accept either a list of files a zip folder or an xset object from xcms.xcmsSet tool
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69
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70 #CASE 2 from zip file
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71 #necessary to unzip .zip file uploaded to Galaxy
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72 #thanks to .zip file it's possible to upload many file as the same time conserving the tree hierarchy of directories
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73
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74 if (!is.null(listArguments[["zipfile"]])){
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75 print("CASE 2 from zip file")
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76 directory=unzip(listArguments[["zipfile"]])
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77 listArguments=append(list(directory), listArguments)
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78
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79 metams_zip_file= listArguments[["zipfile"]]
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80 listArguments[["zipfile"]]=NULL
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81
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82 filepattern <- c("[Cc][Dd][Ff]", "[Nn][Cc]", "([Mm][Zz])?[Xx][Mm][Ll]","[Mm][Zz][Dd][Aa][Tt][Aa]", "[Mm][Zz][Mm][Ll]")
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83 filepattern <- paste(paste("\\.", filepattern, "$", sep = ""),collapse = "|")
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84 #samples<-list.files(path=directory, pattern=filepattern, all.files=FALSE,recursive=TRUE,full.names=TRUE,ignore.case=FALSE)
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85 samples<-directory[grep(filepattern, directory)]
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86 # cat(samples) #debugg
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87 #create sampleMetadata, get sampleMetadata and class
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88 sampleMetadata<-xcms:::phenoDataFromPaths(samples)
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89 sampleMetadata<-cbind(sampleMetadata=rownames(sampleMetadata),sampleMetadata)
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90 row.names(sampleMetadata)<-NULL
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91 } else {
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92 metams_zip_file=""
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93 }
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94
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95 #CASE 3 from xset is an .RData file necessary to use the xcmsSet object generated by xcms.xcmsSet given by previous tools
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96 if (!is.null(listArguments[["xset"]])){
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97 print("CASE 3 from xset")
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98 require(CAMERA, quietly = TRUE)
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99 load(listArguments[["xset"]])
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100 cat(class(xset))
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101 xsetparam=listArguments[["xset"]]
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102 listArguments[["xset"]]=NULL #remove xset from arguments
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103
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104 #xset from xcms.xcmsSet is not well formatted for metaMS this function do the formatting
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105 if (class(xset)=="xcmsSet"){
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106
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107 #treat case where Rdata came from xcmsSet with zip file entry
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108 if(exists("zip_file")){
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109 if (zip_file!=""){
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110 directory=unzip(zip_file)
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111 print("CASE 3 from xset and with ZIP input")
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112
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113 } else {
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114 print("CASE 3 from xset and with LIBRARY input")
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115 }
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116 }
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117 #end zip file case
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118 if (length(xset@rt$raw)>1){
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119 #create an exceptable list of xset for metaMS
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120 xset.l<-vector("list",length(xset@rt$raw))
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121 for (i in 1:length(xset@rt$raw)){
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122 xset.l[[i]]<-new("xcmsSet")
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123 xset.l[[i]]@peaks<-xset@peaks[which(xset@peaks[,"sample"]==i),]
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124 df<-data.frame(class=xset@phenoData[i,])
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125 rownames(df)<-rownames(xset@phenoData)[i]
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126 xset.l[[i]]@phenoData<-df
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127 xset.l[[i]]@rt$raw<-xset@rt$raw[[i]]
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128 xset.l[[i]]@rt$corrected<-xset@rt$corrected[[i]]
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129 xset.l[[i]]@filepaths<-xset@filepaths[i]
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130 xset.l[[i]]@profinfo<-xset@profinfo
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131 }
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132 } else {
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133 xset.l<-xset
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134 }
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135
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136 }
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137 #create sampleMetadata, get sampleMetadata and class
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138 sampleMetadata<-xset@phenoData
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139 sampleMetadata<-cbind(sampleMetadata=rownames(sampleMetadata),sampleMetadata)
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140 row.names(sampleMetadata)<-NULL
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141 samples<-xset@filepaths
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142 } else {
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143 xsetparam<-NULL
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144 }
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145
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146
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147
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148 #Import the different functions
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149 source_local("lib_metams.r")
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150
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151 #load function for ploting EICs and pspectra
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152 # source_local("plotUnknown.r")
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153
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154 #settings process
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155 if (listArguments[["settings"]]=="default") {
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156 data(FEMsettings)
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157 if (listArguments[["rtrange"]][1]!="NULL") {
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158 rtrange=listArguments[["rtrange"]]
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159 } else {
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160 rtrange=NULL
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161 }
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162
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163 if (!is.null(DBarg)){
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164 manual <- read.msp(DBarg)
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165 DBarg <- createSTDdbGC(stdInfo = NULL, settings = TSQXLS.GC, manualDB = manual)
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166 }
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167 nSlaves=listArguments[["nSlaves"]]
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168 if(!metams_zip_file=="") {
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169 resGC<-runGC(files=samples,settings=TSQXLS.GC, rtrange=rtrange, DB= DBarg, removeArtefacts = TRUE, findUnknowns = TRUE, returnXset = TRUE, RIstandards = RIarg, nSlaves = nSlaves) #default settings for GC from Wehrens et al
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170 }
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171 if(!is.null(xsetparam)){
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172 settingslist=TSQXLS.GC
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173 if (class(xset.l[[1]])!="xsAnnotate"){
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174 cat("Process xsAnnotate")
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175 xset<-lapply(xset.l,
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176 function(x) {
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177 y <- xsAnnotate(x, sample = 1)
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178 capture.output(z <- groupFWHM(y, perfwhm = settingslist@CAMERA$perfwhm),
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179 file = NULL)
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180 z})
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181
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182 }
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183
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184 resGC<-runGC(xset=xset,settings=TSQXLS.GC, rtrange=rtrange, DB= DBarg, removeArtefacts = TRUE, findUnknowns = TRUE, returnXset = TRUE, RIstandards = RIarg, nSlaves = nSlaves) #default settings for GC from Wehrens et al
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185 }
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186 }
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187
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188 if (listArguments[["settings"]]=="User_defined") {
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189 listArguments[["settings"]]=NULL #delete from the list of arguments
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190 fwhmparam=listArguments[["fwhm"]]
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191 rtdiffparam=listArguments[["rtdiff"]]
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192 #RIdiffparam=listArguments[["RIdiff"]] #only if timeComparison = "RI"
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193 minfeatparam=listArguments[["minfeat"]]
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194 simthreshparam=listArguments[["simthreshold"]]
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195 minclassfractionparam=listArguments[["minclassfraction"]]
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196 minclasssizeparam=listArguments[["minclasssize"]]
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197 if (listArguments[["rtrange"]]!="NULL") {
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198 rtrange=listArguments[["rtrange"]]
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199 cat("rtrange= ",rtrange)
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200 } else {
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201 rtrange=NULL
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202 cat("rtrange= ",rtrange)
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203 }
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204 nSlaves=listArguments[["nSlaves"]]
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205
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206 GALAXY.GC <- metaMSsettings("protocolName" = "GALAXY.GC",
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207 "chrom" = "GC",
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208 PeakPicking = list(
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209 method = "matchedFilter",
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210 step = 0.5,
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211 steps = 2,
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212 mzdiff = .5,
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213 fwhm = fwhmparam,
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214 snthresh = 2,
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215 max = 500),
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216 CAMERA = list(perfwhm = 1))
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217
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218 metaSetting(GALAXY.GC, "DBconstruction") <- list(
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219 minintens = 0.0,
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220 rttol = rtdiffparam,
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221 intensityMeasure = "maxo",
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222 DBthreshold = .80,
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223 minfeat = minfeatparam)
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224 metaSetting(GALAXY.GC, "match2DB") <- list(
2066efbafd7c planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 6384fcf4496a64affe0b8a173c3f7ea09a275ffb
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225 simthresh = simthreshparam,
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226 timeComparison = "rt",
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227 rtdiff = rtdiffparam,
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228 RIdiff = 5,
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229 minfeat = minfeatparam)
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230 #to be used when DB option will be available
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231 # metaSetting(GALAXY.GC, "matchIrrelevants") <- list(
2066efbafd7c planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 6384fcf4496a64affe0b8a173c3f7ea09a275ffb
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232 # irrelevantClasses = c("Bleeding", "Plasticizers"),
2066efbafd7c planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 6384fcf4496a64affe0b8a173c3f7ea09a275ffb
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233 # timeComparison = "rt",
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234 # RIdiff = 2,
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235 # rtdiff = rtdiffparam,
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236 # simthresh = simthreshparam)
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237 metaSetting(GALAXY.GC, "betweenSamples") <- list(
2066efbafd7c planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 6384fcf4496a64affe0b8a173c3f7ea09a275ffb
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238 min.class.fraction = minclassfractionparam,
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239 min.class.size = minclasssizeparam,
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diff changeset
240 timeComparison = "rt",
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241 rtdiff = rtdiffparam,
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242 RIdiff = 2,
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243 simthresh = simthreshparam)
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244
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245
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246 # files, xset, settings, rtrange = NULL, DB = NULL,
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247 # removeArtefacts = TRUE, findUnknowns = nexp > 1,
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248 # returnXset = FALSE, RIstandards = NULL, nSlaves = 0
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diff changeset
249 if (!is.null(DBarg)){
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250 manual <- read.msp(DBarg)
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251 DBarg <- createSTDdbGC(stdInfo = NULL, settings = GALAXY.GC, manualDB = manual)
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252 }
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253 if (!metams_zip_file=="") {
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diff changeset
254 resGC<-runGC(files=samples,settings=GALAXY.GC,rtrange = rtrange, DB= DBarg , removeArtefacts = TRUE, findUnknowns = TRUE, returnXset = TRUE, RIstandards = RIarg, nSlaves = nSlaves)
2066efbafd7c planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 6384fcf4496a64affe0b8a173c3f7ea09a275ffb
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255 }
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256 if(!is.null(xsetparam)) {
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diff changeset
257 settingslist=GALAXY.GC
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258 if (class(xset.l[[1]])!="xsAnnotate") {
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diff changeset
259 print("Process xsAnnotate")
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diff changeset
260 xset<-lapply(xset.l,
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diff changeset
261 function(x) {
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262 y <- xsAnnotate(x, sample = 1)
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diff changeset
263 capture.output(z <- groupFWHM(y, perfwhm = settingslist@CAMERA$perfwhm),
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diff changeset
264 file = NULL)
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diff changeset
265 z})
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266
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267 }
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diff changeset
268 resGC<-runGC(xset=xset,settings=GALAXY.GC,rtrange = rtrange, DB= DBarg, removeArtefacts = TRUE, findUnknowns = TRUE, returnXset = TRUE, RIstandards = RIarg, nSlaves = nSlaves)
2066efbafd7c planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 6384fcf4496a64affe0b8a173c3f7ea09a275ffb
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269 }
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270 }
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271
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272 #peakTable ordered by rt
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273 peaktable<-resGC$PeakTable<-resGC$PeakTable[order(resGC$PeakTable[,"rt"]),]
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274 write.table(peaktable, file="peaktable.tsv", sep="\t", row.names=FALSE)
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275
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276 #peakTable for PCA
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277 #dataMatrix
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diff changeset
278 dataMatrix<-cbind(Name=resGC$PeakTable[,"Name"],resGC$PeakTable[,(colnames(resGC$PeakTable) %in% sampleMetadata[,1])])
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diff changeset
279 rownames(dataMatrix)<-NULL
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280 write.table(dataMatrix, file="dataMatrix.tsv", sep="\t", row.names=FALSE, quote=FALSE)
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281
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282 #variableMetadata
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diff changeset
283 variableMetadata<-resGC$PeakTable[,!(colnames(resGC$PeakTable) %in% sampleMetadata[,1])]
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yguitton
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diff changeset
284 rownames(variableMetadata)<-NULL
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diff changeset
285 write.table(variableMetadata, file="variableMetadata.tsv", sep="\t", row.names=FALSE, quote=FALSE)
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286
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287 #sampleMetadata
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diff changeset
288 write.table(sampleMetadata, file="sampleMetadata.tsv", sep="\t", row.names=FALSE, quote=FALSE)
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289
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diff changeset
290 #peak spectrum as MSP for DB search
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291 write.msp(resGC$PseudoSpectra, file="peakspectra.msp", newFile = TRUE)
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292
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293 #TIC/BPC picture generation
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294 # use files as entry not xset that do not exist
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296 print("TICs")
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297 #Use getTIC2s and getBPC2s because getTICs and getBPCs can exists due to transfert of function in Rdata
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298 b<-getTIC2s(files = samples, pdfname="TICs_raw.pdf", rt="raw")
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300 print("BPCs")
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301 c<-getBPC2s(files=samples, rt="raw", pdfname="BPCs_raw.pdf")
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303 print("Step QC plot")
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304
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305 #Quality controls plots but only working in R (don't know why)
2066efbafd7c planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 6384fcf4496a64affe0b8a173c3f7ea09a275ffb
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306 a<-plotUnknowns(resGC=resGC, unkn=unknarg) #use unknparam value
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307
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308 # create a mergpdf
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309
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310 #test
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311 system(paste('gs -o TICsBPCs_merged.pdf -sDEVICE=pdfwrite -dPDFSETTINGS=/prepress *Cs_raw.pdf'))
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312 system(paste('gs -o GCMS_EIC.pdf -sDEVICE=pdfwrite -dPDFSETTINGS=/prepress Unknown_*'))
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313
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314
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315 ############################################TEST FUNCTION START#################################################################
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316
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317 ############################################TEST FUNCTION END#################################################################
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322 #zip files of all runGC outputs
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323
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324 system(paste('ls . | grep -e "tsv$" -e "msp$" -e "GCMS_" | zip -r -@ "rungc.zip"'))
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325
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326
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327 #delete the parameters to avoid the passage to the next tool in .RData image
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328 rm(listArguments)
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329
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330 #saving R data in .Rdata file to save the variables used in the present tool
2066efbafd7c planemo upload for repository https://github.com/workflow4metabolomics/metaMS commit 6384fcf4496a64affe0b8a173c3f7ea09a275ffb
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331 save.image(paste("runGC","RData",sep="."))
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332