Mercurial > repos > lecorguille > xcms_fillpeaks
annotate lib.r @ 15:1b60d8eb704a draft
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e3956bf3393be5bff67b4d90f1007da00b0ec9b2-dirty
author | lecorguille |
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date | Thu, 04 Oct 2018 10:38:22 -0400 |
parents | 91c71f3808f3 |
children | b6b62413936f |
rev | line source |
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91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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1 #@authors ABiMS TEAM, Y. Guitton |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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2 # lib.r for Galaxy Workflow4Metabolomics xcms tools |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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3 |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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4 #@author G. Le Corguille |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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5 # solve an issue with batch if arguments are logical TRUE/FALSE |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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6 parseCommandArgs <- function(...) { |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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7 args <- batch::parseCommandArgs(...) |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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8 for (key in names(args)) { |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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9 if (args[key] %in% c("TRUE","FALSE")) |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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10 args[key] = as.logical(args[key]) |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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11 } |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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12 return(args) |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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13 } |
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2edfa5e1f719
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
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14 |
13
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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15 #@author G. Le Corguille |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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16 # This function will |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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17 # - load the packages |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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18 # - display the sessionInfo |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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19 loadAndDisplayPackages <- function(pkgs) { |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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20 for(pkg in pkgs) suppressPackageStartupMessages( stopifnot( library(pkg, quietly=TRUE, logical.return=TRUE, character.only=TRUE))) |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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21 |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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22 sessioninfo = sessionInfo() |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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23 cat(sessioninfo$R.version$version.string,"\n") |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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24 cat("Main packages:\n") |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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25 for (pkg in names(sessioninfo$otherPkgs)) { cat(paste(pkg,packageVersion(pkg)),"\t") }; cat("\n") |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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26 cat("Other loaded packages:\n") |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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27 for (pkg in names(sessioninfo$loadedOnly)) { cat(paste(pkg,packageVersion(pkg)),"\t") }; cat("\n") |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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28 } |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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29 |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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30 #@author G. Le Corguille |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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31 # This function merge several chromBPI or chromTIC into one. |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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32 mergeChrom <- function(chrom_merged, chrom) { |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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33 if (is.null(chrom_merged)) return(NULL) |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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34 chrom_merged@.Data <- cbind(chrom_merged@.Data, chrom@.Data) |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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35 return(chrom_merged) |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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36 } |
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2edfa5e1f719
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
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37 |
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ee29f0a6e361
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 08e7f269a5c59687a7768be8db5fcb4e4d736093
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38 #@author G. Le Corguille |
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91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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39 # This function merge several xdata into one. |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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40 mergeXData <- function(args) { |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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41 chromTIC <- NULL |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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42 chromBPI <- NULL |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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43 chromTIC_adjusted <- NULL |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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44 chromBPI_adjusted <- NULL |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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45 for(image in args$images) { |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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46 |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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47 load(image) |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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48 # Handle infiles |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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49 if (!exists("singlefile")) singlefile <- NULL |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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50 if (!exists("zipfile")) zipfile <- NULL |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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51 rawFilePath <- getRawfilePathFromArguments(singlefile, zipfile, args) |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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52 zipfile <- rawFilePath$zipfile |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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53 singlefile <- rawFilePath$singlefile |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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54 retrieveRawfileInTheWorkingDirectory(singlefile, zipfile) |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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55 |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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56 if (exists("raw_data")) xdata <- raw_data |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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57 if (!exists("xdata")) stop("\n\nERROR: The RData doesn't contain any object called 'xdata'. This RData should have been created by an old version of XMCS 2.*") |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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58 |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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59 cat(sampleNamesList$sampleNamesOrigin,"\n") |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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60 |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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61 if (!exists("xdata_merged")) { |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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62 xdata_merged <- xdata |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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63 singlefile_merged <- singlefile |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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64 md5sumList_merged <- md5sumList |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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65 sampleNamesList_merged <- sampleNamesList |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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66 chromTIC_merged <- chromTIC |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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67 chromBPI_merged <- chromBPI |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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68 chromTIC_adjusted_merged <- chromTIC_adjusted |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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69 chromBPI_adjusted_merged <- chromBPI_adjusted |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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70 } else { |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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71 if (is(xdata, "XCMSnExp")) xdata_merged <- c(xdata_merged,xdata) |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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72 else if (is(xdata, "OnDiskMSnExp")) xdata_merged <- .concatenate_OnDiskMSnExp(xdata_merged,xdata) |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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73 else stop("\n\nERROR: The RData either a OnDiskMSnExp object called raw_data or a XCMSnExp object called xdata") |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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74 |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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75 singlefile_merged <- c(singlefile_merged,singlefile) |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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76 md5sumList_merged$origin <- rbind(md5sumList_merged$origin,md5sumList$origin) |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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77 sampleNamesList_merged$sampleNamesOrigin <- c(sampleNamesList_merged$sampleNamesOrigin,sampleNamesList$sampleNamesOrigin) |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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78 sampleNamesList_merged$sampleNamesMakeNames <- c(sampleNamesList_merged$sampleNamesMakeNames,sampleNamesList$sampleNamesMakeNames) |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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79 chromTIC_merged <- mergeChrom(chromTIC_merged, chromTIC) |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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80 chromBPI_merged <- mergeChrom(chromBPI_merged, chromBPI) |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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81 chromTIC_adjusted_merged <- mergeChrom(chromTIC_adjusted_merged, chromTIC_adjusted) |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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82 chromBPI_adjusted_merged <- mergeChrom(chromBPI_adjusted_merged, chromBPI_adjusted) |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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83 } |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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84 } |
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85 rm(image) |
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86 xdata <- xdata_merged; rm(xdata_merged) |
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87 singlefile <- singlefile_merged; rm(singlefile_merged) |
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88 md5sumList <- md5sumList_merged; rm(md5sumList_merged) |
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89 sampleNamesList <- sampleNamesList_merged; rm(sampleNamesList_merged) |
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90 |
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91 if (!is.null(args$sampleMetadata)) { |
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92 cat("\tXSET PHENODATA SETTING...\n") |
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93 sampleMetadataFile <- args$sampleMetadata |
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94 sampleMetadata <- getDataFrameFromFile(sampleMetadataFile, header=F) |
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95 xdata@phenoData@data$sample_group=sampleMetadata$V2[match(xdata@phenoData@data$sample_name,sampleMetadata$V1)] |
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96 |
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97 if (any(is.na(pData(xdata)$sample_group))) { |
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98 sample_missing <- pData(xdata)$sample_name[is.na(pData(xdata)$sample_group)] |
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99 error_message <- paste("Those samples are missing in your sampleMetadata:", paste(sample_missing, collapse=" ")) |
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100 print(error_message) |
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101 stop(error_message) |
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102 } |
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103 } |
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104 |
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105 if (!is.null(chromTIC_merged)) { chromTIC <- chromTIC_merged; chromTIC@phenoData <- xdata@phenoData } |
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106 if (!is.null(chromBPI_merged)) { chromBPI <- chromBPI_merged; chromBPI@phenoData <- xdata@phenoData } |
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107 if (!is.null(chromTIC_adjusted_merged)) { chromTIC_adjusted <- chromTIC_adjusted_merged; chromTIC_adjusted@phenoData <- xdata@phenoData } |
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108 if (!is.null(chromBPI_adjusted_merged)) { chromBPI_adjusted <- chromBPI_adjusted_merged; chromBPI_adjusted@phenoData <- xdata@phenoData } |
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109 |
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110 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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111 } |
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112 |
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113 #@author G. Le Corguille |
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114 # This function convert if it is required the Retention Time in minutes |
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115 RTSecondToMinute <- function(variableMetadata, convertRTMinute) { |
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116 if (convertRTMinute){ |
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117 #converting the retention times (seconds) into minutes |
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118 print("converting the retention times into minutes in the variableMetadata") |
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119 variableMetadata[,"rt"] <- variableMetadata[,"rt"]/60 |
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120 variableMetadata[,"rtmin"] <- variableMetadata[,"rtmin"]/60 |
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121 variableMetadata[,"rtmax"] <- variableMetadata[,"rtmax"]/60 |
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122 } |
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123 return (variableMetadata) |
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124 } |
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125 |
9
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126 #@author G. Le Corguille |
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127 # This function format ions identifiers |
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128 formatIonIdentifiers <- function(variableMetadata, numDigitsRT=0, numDigitsMZ=0) { |
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129 splitDeco <- strsplit(as.character(variableMetadata$name),"_") |
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130 idsDeco <- sapply(splitDeco, function(x) { deco=unlist(x)[2]; if (is.na(deco)) return ("") else return(paste0("_",deco)) }) |
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131 namecustom <- make.unique(paste0("M",round(variableMetadata[,"mz"],numDigitsMZ),"T",round(variableMetadata[,"rt"],numDigitsRT),idsDeco)) |
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132 variableMetadata <- cbind(name=variableMetadata$name, namecustom=namecustom, variableMetadata[,!(colnames(variableMetadata) %in% c("name"))]) |
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133 return(variableMetadata) |
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134 } |
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135 |
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136 #@author G. Le Corguille |
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137 # This function convert the remain NA to 0 in the dataMatrix |
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138 naTOzeroDataMatrix <- function(dataMatrix, naTOzero) { |
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139 if (naTOzero){ |
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140 dataMatrix[is.na(dataMatrix)] <- 0 |
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141 } |
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142 return (dataMatrix) |
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143 } |
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144 |
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145 #@author G. Le Corguille |
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146 # Draw the plotChromPeakDensity 3 per page in a pdf file |
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147 getPlotChromPeakDensity <- function(xdata, mzdigit=4) { |
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148 pdf(file="plotChromPeakDensity.pdf", width=16, height=12) |
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149 |
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150 par(mfrow = c(3, 1), mar = c(4, 4, 1, 0.5)) |
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151 |
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152 group_colors <- brewer.pal(3, "Set1")[1:length(unique(xdata$sample_group))] |
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153 names(group_colors) <- unique(xdata$sample_group) |
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154 |
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155 xlim <- c(min(featureDefinitions(xdata)$rtmin), max(featureDefinitions(xdata)$rtmax)) |
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156 for (i in 1:nrow(featureDefinitions(xdata))) { |
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157 mzmin = featureDefinitions(xdata)[i,]$mzmin |
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158 mzmax = featureDefinitions(xdata)[i,]$mzmax |
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159 plotChromPeakDensity(xdata, mz=c(mzmin,mzmax), col=group_colors, pch=16, xlim=xlim, main=paste(round(mzmin,mzdigit),round(mzmax,mzdigit))) |
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160 legend("topright", legend=names(group_colors), col=group_colors, cex=0.8, lty=1) |
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161 } |
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162 |
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163 dev.off() |
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164 } |
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165 |
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166 #@author G. Le Corguille |
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167 # Draw the plotChromPeakDensity 3 per page in a pdf file |
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168 getPlotAdjustedRtime <- function(xdata) { |
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169 |
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170 pdf(file="raw_vs_adjusted_rt.pdf", width=16, height=12) |
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171 |
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172 # Color by group |
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173 group_colors <- brewer.pal(3, "Set1")[1:length(unique(xdata$sample_group))] |
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174 if (length(group_colors) > 1) { |
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175 names(group_colors) <- unique(xdata$sample_group) |
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176 plotAdjustedRtime(xdata, col = group_colors[xdata$sample_group]) |
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177 legend("topright", legend=names(group_colors), col=group_colors, cex=0.8, lty=1) |
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178 } |
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179 |
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180 # Color by sample |
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181 plotAdjustedRtime(xdata, col = rainbow(length(xdata@phenoData@data$sample_name))) |
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182 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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183 |
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184 dev.off() |
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185 } |
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186 |
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187 #@author G. Le Corguille |
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188 # value: intensity values to be used into, maxo or intb |
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189 getPeaklistW4M <- function(xdata, intval="into", convertRTMinute=F, numDigitsMZ=4, numDigitsRT=0, naTOzero=T, variableMetadataOutput, dataMatrixOutput, sampleNamesList) { |
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190 dataMatrix <- featureValues(xdata, method="medret", value=intval) |
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191 colnames(dataMatrix) <- make.names(tools::file_path_sans_ext(colnames(dataMatrix))) |
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192 dataMatrix = cbind(name=groupnamesW4M(xdata), dataMatrix) |
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193 variableMetadata <- featureDefinitions(xdata) |
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194 colnames(variableMetadata)[1] = "mz"; colnames(variableMetadata)[4] = "rt" |
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195 variableMetadata = data.frame(name=groupnamesW4M(xdata), variableMetadata) |
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196 |
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197 variableMetadata <- RTSecondToMinute(variableMetadata, convertRTMinute) |
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198 variableMetadata <- formatIonIdentifiers(variableMetadata, numDigitsRT=numDigitsRT, numDigitsMZ=numDigitsMZ) |
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199 dataMatrix <- naTOzeroDataMatrix(dataMatrix, naTOzero) |
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200 |
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201 write.table(variableMetadata, file=variableMetadataOutput,sep="\t",quote=F,row.names=F) |
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202 write.table(dataMatrix, file=dataMatrixOutput,sep="\t",quote=F,row.names=F) |
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203 |
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204 } |
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205 |
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206 #@author G. Le Corguille |
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207 # It allow different of field separators |
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208 getDataFrameFromFile <- function(filename, header=T) { |
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209 myDataFrame <- read.table(filename, header=header, sep=";", stringsAsFactors=F) |
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210 if (ncol(myDataFrame) < 2) myDataFrame <- read.table(filename, header=header, sep="\t", stringsAsFactors=F) |
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211 if (ncol(myDataFrame) < 2) myDataFrame <- read.table(filename, header=header, sep=",", stringsAsFactors=F) |
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212 if (ncol(myDataFrame) < 2) { |
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213 error_message="Your tabular file seems not well formatted. The column separators accepted are ; , and tabulation" |
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214 print(error_message) |
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215 stop(error_message) |
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216 } |
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217 return(myDataFrame) |
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218 } |
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219 |
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220 #@author G. Le Corguille |
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221 # Draw the BPI and TIC graphics |
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222 # colored by sample names or class names |
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223 getPlotChromatogram <- function(chrom, xdata, pdfname="Chromatogram.pdf", aggregationFun = "max") { |
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224 |
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225 if (aggregationFun == "sum") |
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226 type="Total Ion Chromatograms" |
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227 else |
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228 type="Base Peak Intensity Chromatograms" |
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229 |
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230 adjusted="Raw" |
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231 if (hasAdjustedRtime(xdata)) |
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232 adjusted="Adjusted" |
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233 |
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234 main <- paste(type,":",adjusted,"data") |
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235 |
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236 pdf(pdfname, width=16, height=10) |
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237 |
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238 # Color by group |
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239 group_colors <- brewer.pal(3, "Set1")[1:length(unique(xdata$sample_group))] |
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240 if (length(group_colors) > 1) { |
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241 names(group_colors) <- unique(xdata$sample_group) |
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242 plot(chrom, col = group_colors[chrom$sample_group], main=main) |
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243 legend("topright", legend=names(group_colors), col=group_colors, cex=0.8, lty=1) |
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244 } |
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245 |
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246 # Color by sample |
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247 plot(chrom, col = rainbow(length(xdata@phenoData@data$sample_name)), main=main) |
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248 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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249 |
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250 dev.off() |
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251 } |
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252 |
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253 |
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254 # Get the polarities from all the samples of a condition |
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255 #@author Misharl Monsoor misharl.monsoor@sb-roscoff.fr ABiMS TEAM |
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256 #@author Gildas Le Corguille lecorguille@sb-roscoff.fr ABiMS TEAM |
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257 getSampleMetadata <- function(xdata=NULL, sampleMetadataOutput="sampleMetadata.tsv") { |
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258 cat("Creating the sampleMetadata file...\n") |
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259 |
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260 #Create the sampleMetada dataframe |
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261 sampleMetadata <- xdata@phenoData@data |
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262 rownames(sampleMetadata) <- NULL |
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263 colnames(sampleMetadata) <- c("sampleMetadata", "class") |
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264 |
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265 sampleNamesOrigin <- sampleMetadata$sampleMetadata |
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266 sampleNamesMakeNames <- make.names(sampleNamesOrigin) |
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267 |
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268 if (any(duplicated(sampleNamesMakeNames))) { |
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269 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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270 for (sampleName in sampleNamesOrigin) { |
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271 write(paste(sampleName,"\t->\t",make.names(sampleName)),stderr()) |
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272 } |
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273 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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274 } |
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275 |
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276 if (!all(sampleNamesOrigin == sampleNamesMakeNames)) { |
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277 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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278 for (sampleName in sampleNamesOrigin) { |
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279 cat(paste(sampleName,"\t->\t",make.names(sampleName),"\n")) |
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280 } |
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281 } |
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282 |
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283 sampleMetadata$sampleMetadata <- sampleNamesMakeNames |
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284 |
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285 |
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286 #For each sample file, the following actions are done |
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287 for (fileIdx in 1:length(fileNames(xdata))) { |
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288 #Check if the file is in the CDF format |
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289 if (!mzR:::netCDFIsFile(fileNames(xdata))) { |
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290 |
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291 # If the column isn't exist, with add one filled with NA |
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292 if (is.null(sampleMetadata$polarity)) sampleMetadata$polarity <- NA |
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293 |
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294 #Extract the polarity (a list of polarities) |
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295 polarity <- fData(xdata)[fData(xdata)$fileIdx == fileIdx,"polarity"] |
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296 #Verify if all the scans have the same polarity |
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297 uniq_list <- unique(polarity) |
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298 if (length(uniq_list)>1){ |
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299 polarity <- "mixed" |
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300 } else { |
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301 polarity <- as.character(uniq_list) |
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302 } |
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303 |
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304 #Set the polarity attribute |
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305 sampleMetadata$polarity[fileIdx] <- polarity |
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306 } |
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307 |
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308 } |
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309 |
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310 write.table(sampleMetadata, sep="\t", quote=FALSE, row.names=FALSE, file=sampleMetadataOutput) |
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311 |
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312 return(list("sampleNamesOrigin"=sampleNamesOrigin, "sampleNamesMakeNames"=sampleNamesMakeNames)) |
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313 |
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314 } |
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315 |
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316 |
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317 # This function check if xcms will found all the files |
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318 #@author Gildas Le Corguille lecorguille@sb-roscoff.fr ABiMS TEAM |
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319 checkFilesCompatibilityWithXcms <- function(directory) { |
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320 cat("Checking files filenames compatibilities with xmcs...\n") |
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321 # WHAT XCMS WILL FIND |
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322 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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323 filepattern <- paste(paste("\\.", filepattern, "$", sep=""),collapse="|") |
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324 info <- file.info(directory) |
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325 listed <- list.files(directory[info$isdir], pattern=filepattern, recursive=TRUE, full.names=TRUE) |
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326 files <- c(directory[!info$isdir], listed) |
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327 files_abs <- file.path(getwd(), files) |
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328 exists <- file.exists(files_abs) |
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329 files[exists] <- files_abs[exists] |
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330 files[exists] <- sub("//","/",files[exists]) |
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331 |
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332 # WHAT IS ON THE FILESYSTEM |
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333 filesystem_filepaths <- system(paste0("find \"$PWD/",directory,"\" -not -name '\\.*' -not -path '*conda-env*' -type f -name \"*\""), intern=T) |
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334 filesystem_filepaths <- filesystem_filepaths[grep(filepattern, filesystem_filepaths, perl=T)] |
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335 |
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336 # COMPARISON |
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337 if (!is.na(table(filesystem_filepaths %in% files)["FALSE"])) { |
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338 write("\n\nERROR: List of the files which will not be imported by xcmsSet",stderr()) |
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339 write(filesystem_filepaths[!(filesystem_filepaths %in% files)],stderr()) |
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340 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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341 } |
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342 } |
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343 |
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344 |
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345 #This function list the compatible files within the directory as xcms did |
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346 #@author Gildas Le Corguille lecorguille@sb-roscoff.fr ABiMS TEAM |
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347 getMSFiles <- function (directory) { |
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348 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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349 filepattern <- paste(paste("\\.", filepattern, "$", sep=""),collapse="|") |
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350 info <- file.info(directory) |
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351 listed <- list.files(directory[info$isdir], pattern=filepattern,recursive=TRUE, full.names=TRUE) |
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352 files <- c(directory[!info$isdir], listed) |
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353 exists <- file.exists(files) |
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354 files <- files[exists] |
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355 return(files) |
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356 } |
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357 |
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358 # This function check if XML contains special caracters. It also checks integrity and completness. |
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359 #@author Misharl Monsoor misharl.monsoor@sb-roscoff.fr ABiMS TEAM |
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360 checkXmlStructure <- function (directory) { |
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361 cat("Checking XML structure...\n") |
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362 |
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363 cmd <- paste0("IFS=$'\n'; for xml in $(find '",directory,"' -not -name '\\.*' -not -path '*conda-env*' -type f -iname '*.*ml*'); do if [ $(xmllint --nonet --noout \"$xml\" 2> /dev/null; echo $?) -gt 0 ]; then echo $xml;fi; done;") |
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364 capture <- system(cmd, intern=TRUE) |
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365 |
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366 if (length(capture)>0){ |
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367 #message=paste("The following mzXML or mzML file is incorrect, please check these files first:",capture) |
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368 write("\n\nERROR: The following mzXML or mzML file(s) are incorrect, please check these files first:", stderr()) |
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369 write(capture, stderr()) |
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370 stop("ERROR: xcmsSet cannot continue with incorrect mzXML or mzML files") |
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371 } |
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372 |
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373 } |
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374 |
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375 |
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376 # This function check if XML contain special characters |
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377 #@author Misharl Monsoor misharl.monsoor@sb-roscoff.fr ABiMS TEAM |
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378 deleteXmlBadCharacters<- function (directory) { |
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379 cat("Checking Non ASCII characters in the XML...\n") |
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380 |
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381 processed <- F |
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382 l <- system( paste0("find '",directory, "' -not -name '\\.*' -not -path '*conda-env*' -type f -iname '*.*ml*'"), intern=TRUE) |
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383 for (i in l){ |
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384 cmd <- paste("LC_ALL=C grep '[^ -~]' \"", i, "\"", sep="") |
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385 capture <- suppressWarnings(system(cmd, intern=TRUE)) |
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386 if (length(capture)>0){ |
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387 cmd <- paste("perl -i -pe 's/[^[:ascii:]]//g;'",i) |
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388 print( paste("WARNING: Non ASCII characters have been removed from the ",i,"file") ) |
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389 c <- system(cmd, intern=TRUE) |
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390 capture <- "" |
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391 processed <- T |
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392 } |
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393 } |
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394 if (processed) cat("\n\n") |
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395 return(processed) |
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396 } |
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397 |
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398 |
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399 # This function will compute MD5 checksum to check the data integrity |
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400 #@author Gildas Le Corguille lecorguille@sb-roscoff.fr |
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401 getMd5sum <- function (directory) { |
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402 cat("Compute md5 checksum...\n") |
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403 # WHAT XCMS WILL FIND |
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404 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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405 filepattern <- paste(paste("\\.", filepattern, "$", sep=""),collapse="|") |
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406 info <- file.info(directory) |
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407 listed <- list.files(directory[info$isdir], pattern=filepattern, recursive=TRUE, full.names=TRUE) |
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408 files <- c(directory[!info$isdir], listed) |
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409 exists <- file.exists(files) |
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410 files <- files[exists] |
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411 |
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412 library(tools) |
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413 |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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414 #cat("\n\n") |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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415 |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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416 return(as.matrix(md5sum(files))) |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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417 } |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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418 |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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419 |
de0d85537ee3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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420 # This function get the raw file path from the arguments |
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421 #@author Gildas Le Corguille lecorguille@sb-roscoff.fr |
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422 getRawfilePathFromArguments <- function(singlefile, zipfile, args, prefix="") { |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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423 if (!(prefix %in% c("","Positive","Negative","MS1","MS2"))) stop("prefix must be either '', 'Positive', 'Negative', 'MS1' or 'MS2'") |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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424 |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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425 if (!is.null(args[[paste0("zipfile",prefix)]])) zipfile <- args[[paste0("zipfile",prefix)]] |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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426 |
13
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427 if (!is.null(args[[paste0("singlefile_galaxyPath",prefix)]])) { |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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428 singlefile_galaxyPaths <- args[[paste0("singlefile_galaxyPath",prefix)]] |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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429 singlefile_sampleNames <- args[[paste0("singlefile_sampleName",prefix)]] |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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430 } |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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431 if (exists("singlefile_galaxyPaths")){ |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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432 singlefile_galaxyPaths <- unlist(strsplit(singlefile_galaxyPaths,"\\|")) |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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433 singlefile_sampleNames <- unlist(strsplit(singlefile_sampleNames,"\\|")) |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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434 |
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435 singlefile <- NULL |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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436 for (singlefile_galaxyPath_i in seq(1:length(singlefile_galaxyPaths))) { |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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437 singlefile_galaxyPath <- singlefile_galaxyPaths[singlefile_galaxyPath_i] |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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438 singlefile_sampleName <- singlefile_sampleNames[singlefile_galaxyPath_i] |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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439 # In case, an url is used to import data within Galaxy |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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440 singlefile_sampleName <- tail(unlist(strsplit(singlefile_sampleName,"/")), n=1) |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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441 singlefile[[singlefile_sampleName]] <- singlefile_galaxyPath |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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442 } |
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443 } |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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444 return(list(zipfile=zipfile, singlefile=singlefile)) |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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445 } |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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446 |
de0d85537ee3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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447 # This function retrieve the raw file in the working directory |
de0d85537ee3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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448 # - if zipfile: unzip the file with its directory tree |
de0d85537ee3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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449 # - if singlefiles: set symlink with the good filename |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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450 #@author Gildas Le Corguille lecorguille@sb-roscoff.fr |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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451 retrieveRawfileInTheWorkingDirectory <- function(singlefile, zipfile) { |
de0d85537ee3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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452 if(!is.null(singlefile) && (length("singlefile")>0)) { |
de0d85537ee3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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453 for (singlefile_sampleName in names(singlefile)) { |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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454 singlefile_galaxyPath <- singlefile[[singlefile_sampleName]] |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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455 if(!file.exists(singlefile_galaxyPath)){ |
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456 error_message <- paste("Cannot access the sample:",singlefile_sampleName,"located:",singlefile_galaxyPath,". Please, contact your administrator ... if you have one!") |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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457 print(error_message); stop(error_message) |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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458 } |
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459 |
13
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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460 if (!suppressWarnings( try (file.link(singlefile_galaxyPath, singlefile_sampleName), silent=T))) |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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461 file.copy(singlefile_galaxyPath, singlefile_sampleName) |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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462 |
11
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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463 } |
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464 directory <- "." |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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465 |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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466 } |
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467 if(!is.null(zipfile) && (zipfile != "")) { |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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468 if(!file.exists(zipfile)){ |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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469 error_message <- paste("Cannot access the Zip file:",zipfile,". Please, contact your administrator ... if you have one!") |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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470 print(error_message) |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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471 stop(error_message) |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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472 } |
de0d85537ee3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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473 |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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474 #list all file in the zip file |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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475 #zip_files <- unzip(zipfile,list=T)[,"Name"] |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
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476 |
11
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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477 #unzip |
de0d85537ee3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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478 suppressWarnings(unzip(zipfile, unzip="unzip")) |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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479 |
de0d85537ee3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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480 #get the directory name |
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481 suppressWarnings(filesInZip <- unzip(zipfile, list=T)) |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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482 directories <- unique(unlist(lapply(strsplit(filesInZip$Name,"/"), function(x) x[1]))) |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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483 directories <- directories[!(directories %in% c("__MACOSX")) & file.info(directories)$isdir] |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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484 directory <- "." |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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485 if (length(directories) == 1) directory <- directories |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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486 |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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487 cat("files_root_directory\t",directory,"\n") |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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488 |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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489 } |
de0d85537ee3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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490 return (directory) |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
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491 } |
13
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492 |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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493 |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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494 # This function retrieve a xset like object |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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495 #@author Gildas Le Corguille lecorguille@sb-roscoff.fr |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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496 getxcmsSetObject <- function(xobject) { |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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497 # XCMS 1.x |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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498 if (class(xobject) == "xcmsSet") |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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499 return (xobject) |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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500 # XCMS 3.x |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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501 if (class(xobject) == "XCMSnExp") { |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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502 # Get the legacy xcmsSet object |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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503 suppressWarnings(xset <- as(xobject, 'xcmsSet')) |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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504 if (!is.null(xset@phenoData$sample_group)) |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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505 sampclass(xset) <- xset@phenoData$sample_group |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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506 else |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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507 sampclass(xset) <- "." |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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508 return (xset) |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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509 } |
91c71f3808f3
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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510 } |