Mercurial > repos > computational-metabolomics > mspurity_purityx

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"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit e3b17490a958d80ebe78ef1bebebef48948e1240"
author computational-metabolomics
date Tue, 08 Feb 2022 13:57:32 +0000
parents 6b9a83e08467
children b16952cc06d2
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1 library(optparse)
a141be614e76 "planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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2 library(msPurity)
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3 library(xcms)
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4 print(sessionInfo())
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6 xset_pa_filename_fix <- function(opt, pa, xset=NULL) {
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9 if (!is.null(opt$mzML_files) && !is.null(opt$galaxy_names)) {
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10 # NOTE: Relies on the pa@fileList having the names of files given as 'names' of the variables
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11 # needs to be done due to Galaxy moving the files around and screwing up any links to files
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13 filepaths <- trimws(strsplit(opt$mzML_files, ",")[[1]]) # nolint
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15 filepaths <- filepaths[filepaths != ""]
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17 galaxy_names <- trimws(strsplit(opt$galaxy_names, ",")[[1]])
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18 galaxy_names <- galaxy_names[galaxy_names != ""]
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20 nsave <- names(pa@fileList)
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21 old_filenames <- basename(pa@fileList)
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23 pa@fileList <- filepaths[match(names(pa@fileList), galaxy_names)]
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24 names(pa@fileList) <- nsave
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26 pa@puritydf$filename <- basename(pa@fileList[match(pa@puritydf$filename, old_filenames)])
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27 pa@grped_df$filename <- basename(pa@fileList[match(pa@grped_df$filename, old_filenames)])
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28 }
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29 print(pa@fileList)
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31 if (!is.null(xset)) {
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33 print(xset@filepaths)
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35 if (!all(basename(pa@fileList) == basename(xset@filepaths))) {
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36 if (!all(names(pa@fileList) == basename(xset@filepaths))) {
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37 print("FILELISTS DO NOT MATCH")
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38 message("FILELISTS DO NOT MATCH")
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39 quit(status = 1)
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40 }else{
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41 xset@filepaths <- unname(pa@fileList)
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42 }
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43 }
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44 }
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46 return(list(pa, xset))
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47 }
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50 option_list <- list(
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51 make_option(c("-o", "--out_dir"), type = "character"),
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52 make_option("--pa", type = "character"),
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53 make_option("--xset", type = "character"),
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54 make_option("--ppm", default = 10),
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55 make_option("--plim", default = 0.0),
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56 make_option("--convert2RawRT", action = "store_true"),
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57 make_option("--intense", action = "store_true"),
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58 make_option("--createDB", action = "store_true"),
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59 make_option("--cores", default = 4),
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60 make_option("--mzML_files", type = "character"),
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61 make_option("--galaxy_names", type = "character"),
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62 make_option("--grp_peaklist", type = "character"),
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63 make_option("--useGroup", action = "store_true")
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64 )
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66 # store options
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67 opt <- parse_args(OptionParser(option_list = option_list))
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68 print(opt)
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69
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70 loadRData <- function(rdata_path, name) {
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71 #loads an RData file, and returns the named xset object if it is there
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72 load(rdata_path)
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73 return(get(ls()[ls() %in% name]))
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74 }
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76 # This function retrieve a xset like object
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77 #@author Gildas Le Corguille lecorguille@sb-roscoff.fr
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78 getxcmsSetObject <- function(xobject) {
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79 # XCMS 1.x
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80 if (class(xobject) == "xcmsSet")
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81 return(xobject)
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82 # XCMS 3.x
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83 if (class(xobject) == "XCMSnExp") {
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84 # Get the legacy xcmsSet object
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85 suppressWarnings(xset <- as(xobject, "xcmsSet"))
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86 sampclass(xset) <- xset@phenoData$sample_group
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87 return(xset)
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88 }
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89 }
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90
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91 # Requires
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92 pa <- loadRData(opt$pa, "pa")
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93 xset <- loadRData(opt$xset, c("xset", "xdata"))
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94 xset <- getxcmsSetObject(xset)
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95
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96 pa@cores <- opt$cores
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97
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98 print(pa@fileList)
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99 print(xset@filepaths)
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100
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101 if (is.null(opt$intense)) {
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102 intense <- FALSE
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103 }else{
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104 intense <- TRUE
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105 }
a141be614e76 "planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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106
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107 if (is.null(opt$convert2RawRT)) {
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108 convert2RawRT <- FALSE
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109 }else{
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110 convert2RawRT <- TRUE
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111 }
a141be614e76 "planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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112
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113 if (is.null(opt$createDB)) {
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114 createDB <- FALSE
0
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115 }else{
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116 createDB <- TRUE
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117 }
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118
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119 if (is.null(opt$useGroup)) {
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120 fix <- xset_pa_filename_fix(opt, pa, xset)
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121 pa <- fix[[1]]
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122 xset <- fix[[2]]
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123 useGroup <- FALSE
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124 }else{
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125 # if are only aligning to the group not eah file we do not need to align the files between the xset and pa object
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126 print("useGroup")
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127 fix <- xset_pa_filename_fix(opt, pa)
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128 pa <- fix[[1]]
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129 useGroup <- TRUE
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130 }
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131
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132
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133 if (is.null(opt$grp_peaklist)) {
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134 grp_peaklist <- NA
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135 }else{
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136 grp_peaklist <- opt$grp_peaklist
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137 }
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138 print(useGroup)
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139
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140 pa <- msPurity::frag4feature(pa = pa,
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141 xset = xset,
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142 ppm = opt$ppm,
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143 plim = opt$plim,
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144 intense = intense,
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145 convert2RawRT = convert2RawRT,
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146 db_name = "alldata.sqlite",
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147 out_dir = opt$out_dir,
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148 grp_peaklist = grp_peaklist,
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149 create_db = createDB,
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150 use_group = useGroup)
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151 print(pa)
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152 save(pa, file = file.path(opt$out_dir, "frag4feature_output.RData"))
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153
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154 pa@grped_df$filename <- sapply(pa@grped_df$fileid, function(x) names(pa@fileList)[as.integer(x)])
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155
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156 print(head(pa@grped_df))
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157 write.table(pa@grped_df, file.path(opt$out_dir, "frag4feature_output.tsv"), row.names = FALSE, sep = "\t")