Mercurial > repos > computational-metabolomics > mspurity_dimspredictpuritysingle

annotate purityA.R @ 6:090775983be7 draft

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"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2579c8746819670348c378f86116f83703c493eb"
author computational-metabolomics
date Thu, 04 Mar 2021 12:24:27 +0000
parents 3959cddb01a6
children 75b761fbacc0
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e96082a25ff0 "planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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diff changeset
1 library(msPurity)
e96082a25ff0 "planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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2 library(optparse)
e96082a25ff0 "planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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3 print(sessionInfo())
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4
e96082a25ff0 "planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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5 option_list <- list(
6
090775983be7 "planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2579c8746819670348c378f86116f83703c493eb"
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6 make_option(c("-o", "--out_dir"), type = "character"),
090775983be7 "planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2579c8746819670348c378f86116f83703c493eb"
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7 make_option("--mzML_files", type = "character"),
090775983be7 "planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2579c8746819670348c378f86116f83703c493eb"
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8 make_option("--galaxy_names", type = "character"),
090775983be7 "planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2579c8746819670348c378f86116f83703c493eb"
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9 make_option("--minOffset", type = "numeric"),
090775983be7 "planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2579c8746819670348c378f86116f83703c493eb"
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10 make_option("--maxOffset", type = "numeric"),
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11 make_option("--ilim", type = "numeric"),
090775983be7 "planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2579c8746819670348c378f86116f83703c493eb"
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12 make_option("--iwNorm", default = "none", type = "character"),
090775983be7 "planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2579c8746819670348c378f86116f83703c493eb"
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13 make_option("--exclude_isotopes", action = "store_true"),
090775983be7 "planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2579c8746819670348c378f86116f83703c493eb"
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14 make_option("--isotope_matrix", type = "character"),
090775983be7 "planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2579c8746819670348c378f86116f83703c493eb"
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15 make_option("--mostIntense", action = "store_true"),
090775983be7 "planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2579c8746819670348c378f86116f83703c493eb"
computational-metabolomics
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16 make_option("--plotP", action = "store_true"),
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17 make_option("--nearest", action = "store_true"),
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18 make_option("--cores", default = 4),
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19 make_option("--ppmInterp", default = 7)
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20 )
e96082a25ff0 "planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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21
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22 opt <- parse_args(OptionParser(option_list = option_list))
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23 print(opt)
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24
6
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25 if (opt$iwNorm == "none") {
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26 iwNorm <- FALSE
090775983be7 "planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2579c8746819670348c378f86116f83703c493eb"
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27 iwNormFun <- NULL
090775983be7 "planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2579c8746819670348c378f86116f83703c493eb"
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28 }else if (opt$iwNorm == "gauss") {
090775983be7 "planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2579c8746819670348c378f86116f83703c493eb"
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29 iwNorm <- TRUE
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30 if (is.null(opt$minOffset) || is.null(opt$maxOffset)) {
090775983be7 "planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2579c8746819670348c378f86116f83703c493eb"
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31 print("User has to define offsets if using Gaussian normalisation")
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32 }else{
6
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33 iwNormFun <- msPurity::iwNormGauss(minOff = -as.numeric(opt$minOffset),
090775983be7 "planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2579c8746819670348c378f86116f83703c493eb"
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34 maxOff = as.numeric(opt$maxOffset))
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35 }
6
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36 }else if (opt$iwNorm == "rcosine") {
090775983be7 "planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2579c8746819670348c378f86116f83703c493eb"
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37 iwNorm <- TRUE
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38 if (is.null(opt$minOffset) || is.null(opt$maxOffset)) {
090775983be7 "planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2579c8746819670348c378f86116f83703c493eb"
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39 print("User has to define offsets if using R-cosine normalisation")
1
3959cddb01a6 "planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 20d432cdc6326114d05c26fd51889b872513b57d"
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40 }else{
6
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41 iwNormFun <- msPurity::iwNormRcosine(minOff = -as.numeric(opt$minOffset),
090775983be7 "planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2579c8746819670348c378f86116f83703c493eb"
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42 maxOff = as.numeric(opt$maxOffset))
1
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43 }
6
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44 }else if (opt$iwNorm == "QE5") {
090775983be7 "planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2579c8746819670348c378f86116f83703c493eb"
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45 iwNorm <- TRUE
090775983be7 "planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2579c8746819670348c378f86116f83703c493eb"
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46 iwNormFun <- msPurity::iwNormQE.5()
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47 }
e96082a25ff0 "planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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48
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49 filepaths <- trimws(strsplit(opt$mzML_files, ",")[[1]])
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50 filepaths <- filepaths[filepaths != ""]
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53
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54 if (is.null(opt$minOffset) || is.null(opt$maxOffset)) {
090775983be7 "planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2579c8746819670348c378f86116f83703c493eb"
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55 offsets <- NA
0
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56 }else{
6
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57 offsets <- as.numeric(c(opt$minOffset, opt$maxOffset))
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58 }
e96082a25ff0 "planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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60
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61 if (is.null(opt$mostIntense)) {
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62 mostIntense <- FALSE
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63 }else{
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64 mostIntense <- TRUE
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65 }
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66
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67 if (is.null(opt$nearest)) {
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68 nearest <- FALSE
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69 }else{
6
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70 nearest <- TRUE
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71 }
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72
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73 if (is.null(opt$plotP)) {
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74 plotP <- FALSE
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75 plotdir <- NULL
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76 }else{
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77 plotP <- TRUE
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78 plotdir <- opt$out_dir
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79 }
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81
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82 if (is.null(opt$isotope_matrix)) {
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83 im <- NULL
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84 }else{
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85 im <- read.table(opt$isotope_matrix,
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86 header = TRUE, sep = "\t", stringsAsFactors = FALSE)
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87 }
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88
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89 if (is.null(opt$exclude_isotopes)) {
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90 isotopes <- FALSE
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91 }else{
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92 isotopes <- TRUE
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93 }
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94
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95 pa <- msPurity::purityA(filepaths,
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96 cores = opt$cores,
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97 mostIntense = mostIntense,
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98 nearest = nearest,
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99 offsets = offsets,
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100 plotP = plotP,
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101 plotdir = plotdir,
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102 interpol = "linear",
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103 iwNorm = iwNorm,
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104 iwNormFun = iwNormFun,
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105 ilim = opt$ilim,
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106 mzRback = "pwiz",
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107 isotopes = isotopes,
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108 im = im,
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109 ppmInterp = opt$ppmInterp)
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110
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111
6
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112 if (!is.null(opt$galaxy_names)) {
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113 galaxy_names <- trimws(strsplit(opt$galaxy_names, ",")[[1]])
0
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114 galaxy_names <- galaxy_names[galaxy_names != ""]
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115 names(pa@fileList) <- galaxy_names
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116 }
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117
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118 print(pa)
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119 save(pa, file = file.path(opt$out_dir, "purityA_output.RData"))
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120
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121 pa@puritydf$filename <- sapply(pa@puritydf$fileid, function(x) names(pa@fileList)[as.integer(x)])
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122
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123 print(head(pa@puritydf))
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124 write.table(pa@puritydf, file.path(opt$out_dir, "purityA_output.tsv"), row.names = FALSE, sep = "\t")