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1
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2
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3 TOOL_NAME <- "XSeekerPreparator"
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4 VERSION <- "1.1.2"
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5
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6 OUTPUT_SPECIFIC_TOOL <- "XSeeker_Galaxy"
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7
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8 ENRICHED_RDATA_VERSION <- paste("1.1.2", OUTPUT_SPECIFIC_TOOL, sep="-")
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9 ENRICHED_RDATA_DOC <- sprintf("
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10 Welcome to the enriched <Version %s> of the output of CAMERA/xcms.
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11 This doc was generated by the tool: %s - Version %s
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12 To show the different variables contained in this rdata, type:
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13 - `load('this_rdata.rdata', rdata_env <- new.env())`
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14 - `names(rdata_env)`
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15
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16 Sections
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17 ######
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18
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19
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20 This tools helpers
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21 ------
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22 The version number is somewhat special because the evolution of the
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23 rdata's format is non-linear.
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24 There may be different branches, each evolving separatly.
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25 To reflect these branches's diversions, there may be a prepended
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26 branch name following this format:
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27 major.minor.patch-branch_name
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28 Like this, we can process rdata with the same tool, and output
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29 rdata formated differently, for each tool.
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30
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31
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32 - enriched_rdata:
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33 - Description: flag created by that tool to tell it was enriched.
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34 - Retrieval method: enriched_rdata <- TRUE
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35
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36 - enriched_rdata_version:
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37 - Description: A flag created by that tool to tell which version of
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38 this tool has enriched the rdata.
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39 - Retrieval method: enriched_rdata_version <- sprintf(\"%s\", ENRICHED_RDATA_VERSION)
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40
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41 - enriched_rdata_doc:
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42 - Description: Contains the documentation string.
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43
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44 Data from original mzxml file
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45 ------
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46 - tic:
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47 - Description: Those are the tic values from the original mzxml
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48 file, extracted using xcms 2.
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49 - Retrieval method: xcms::xcmsRaw('original_file.mzxml')@tic
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50 - xcms version: 2.0
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51
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52 - mz:
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53 - Description: Those are the m/z values from the original mzxml
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54 file, extracted using xcms 2.
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55 - Retrieval method: xcms::xcmsRaw('original_file.mzxml')@env$mz
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56 - xcms version: 2.0
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57
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58 - scanindex:
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59 - Description: Those are the scanindex values from the original mzxml
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60 file, extracted using xcms 2.
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61 - Retrieval method: xcms::xcmsRaw('original_file.mzxml')@scanindex
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62 - xcms version: 2.0
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63
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64 - scantime:
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65 - Description: Those are the scantime values from the original mzxml
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66 file, extracted using xcms 2.
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67 - Retrieval method: xcms::xcmsRaw('original_file.mzxml')@scantime
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68 - xcms version: 2.0
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69
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70 - intensity:
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71 - Description: Those are the intensity values from the original mzxml
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72 file, extracted using xcms 2.
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73 - Retrieval method: xcms::xcmsRaw('original_file.mzxml')@env$intensity
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74 - xcms version: 2.0
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75
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76 - polarity:
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77 - Description: Those are the polarity values from the original mzxml
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78 file, extracted using xcms 2.
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79 - Retrieval method: as.character(xcms::xcmsRaw('original_file.mzxml')@polarity[[1]])
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80 - xcms version: 2.0
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81
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82 Data taken from incoming rdata
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83 ------
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84 - variableMetadata:
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85 - Description: Unmodified copy of variableMetadata from incoming rdata.
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86 - Retrieval method: rdata_file$variableMetadata
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87
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88 - process_params:
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89 - Description: Those are the processing parameters values from the
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90 curent rdata. They have been simplified to allow easy access like:
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91 for (params in process_params) {
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92 if (params[[\"xfunction\"]] == \"annotatediff\") {
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93 process_peak_picking_params(params)
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94 }
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95 }
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96 - Retrieval method:
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97 ## just he same list, but simplified
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98 process_params <- list()
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99 for (list_name in names(rdata_file$listOFlistArguments)) {
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100 param_list <- list()
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101 for (param_name in names(rdata_file$listOFlistArguments[[list_name]])) {
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102 param_list[[param_name]] <- rdata_file$listOFlistArguments[[list_name]][[param_name]]
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103 }
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104 process_params[[length(process_params)+1]] <- param_list
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105 }
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106 ", ENRICHED_RDATA_VERSION, TOOL_NAME, VERSION, ENRICHED_RDATA_VERSION)
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107
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108
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109
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110 get_models <- function(path) {
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111 if (is.null(path)) {
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112 stop("No models to define the database schema")
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113 } else {
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114 message(sprintf("Loading models from %s", path))
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115 }
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116 ## galaxy mangles the "@" to a "__at__"
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117 if (substr(path, 1, 9) == "git__at__") {
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118 path <- sub("^git__at__", "git@", path, perl=TRUE)
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119 }
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120 if (
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121 substr(path, 1, 4) == "git@"
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122 || substr(path, length(path)-4, 4) == ".git"
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123 ) {
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124 return (get_models_from_git(path))
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125 }
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126 if (substr(path, 1, 4) == "http") {
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127 return (get_models_from_url(path))
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128 }
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129 return (source(path)$value)
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130 }
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131
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132 get_models_from_git <- function (url, target_file="models.R", rm=TRUE) {
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133 tmp <- tempdir()
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134 message(sprintf("Cloning %s", url))
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135 system2("git", c("clone", url, tmp))
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136 result <- search_tree(file.path(tmp, dir), target_file)
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137 if (!is.null(result)) {
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138 models <- source(result)$value
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139 if (rm) {
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140 unlink(tmp, recursive=TRUE)
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141 }
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142 return (models)
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143 }
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144 if (rm) {
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145 unlink(tmp, recursive=TRUE)
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146 }
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147 stop(sprintf(
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148 "Could not find any file named \"%s\" in this repo",
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149 target_file
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150 ))
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151 }
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152
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153 get_models_from_url <- function (url, target_file="models.R", rm=TRUE) {
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154 tmp <- tempdir()
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155 message(sprintf("Downloading %s", url))
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156 result <- file.path(tmp, target_file)
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157 if (download.file(url, destfile=result) == 0) {
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158 models <- source(result)$value
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159 if (rm) {
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160 unlink(tmp, recursive=TRUE)
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161 }
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162 return (models)
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163 }
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164 if (rm) {
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165 unlink(tmp, recursive=TRUE)
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166 }
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167 stop("Could not download any file at this adress.")
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168 }
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169
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170 search_tree <- function(path, target) {
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171 target <- tolower(target)
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172 for (file in list.files(path)) {
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173 if (is.dir(file)) {
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174 result <- search_tree(file.path(path, file), target)
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175 if (!is.null(result)) {
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176 return (result)
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177 }
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178 } else if (tolower(file) == target) {
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179 return (file.path(path, file))
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180 }
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181 }
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182 return (NULL)
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183 }
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184
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185 create_database <- function(orm) {
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186 orm$recreate_database(no_exists=FALSE)
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187 set_database_version(orm, "created")
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188 }
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189
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190 insert_adducts <- function(orm) {
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191 message("Creating adducts...")
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192 adducts <- list(
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193 list("[M-H2O-H]-",1,-1,-48.992020312000001069,1,0,0.5,"H0","H1O3"),
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194 list("[M-H-Cl+O]-",1,-1,-19.981214542000000022,2,0,0.5,"O1","H1Cl1"),
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195 list("[M-Cl+O]-",1,-1,-18.973389510000000512,3,0,0.5,"O1","Cl1"),
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196 list("[M-3H]3-",1,-3,-3.0218293560000000219,4,0,1.0,"H0","H3"),
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197 list("[2M-3H]3-",2,-3,-3.0218293560000000219,4,0,0.5,"H0","H3"),
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198 list("[3M-3H]3-",3,-3,-3.0218293560000000219,4,0,0.5,"H0","H3"),
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199 list("[M-2H]2-",1,-2,-2.0145529039999998666,5,0,1.0,"H0","H2"),
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200 list("[2M-2H]2-",2,-2,-2.0145529039999998666,5,0,0.5,"H0","H2"),
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201 list("[3M-2H]2-",3,-2,-2.0145529039999998666,5,0,0.5,"H0","H2"),
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202 list("[M-H]-",1,-1,-1.0072764519999999333,6,1,1.0,"H0","H1"),
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203 list("[2M-H]-",2,-1,-1.0072764519999999333,6,0,0.5,"H0","H1"),
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204 list("[3M-H]-",3,-1,-1.0072764519999999333,6,0,0.5,"H0","H1"),
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205 list("[M]+",1,1,-0.00054858000000000000945,7,1,1.0,"H0","H0"),
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206 list("[M]-",1,-1,0.00054858000000000000945,8,1,1.0,"H0","H0"),
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207 list("[M+H]+",1,1,1.0072764519999999333,9,1,1.0,"H1","H0"),
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208 list("[2M+H]+",2,1,1.0072764519999999333,9,0,0.5,"H1","H0"),
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209 list("[3M+H]+",3,1,1.0072764519999999333,9,0,0.25,"H1","H0"),
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210 list("[M+2H]2+",1,2,2.0145529039999998666,10,0,0.75,"H2","H0"),
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211 list("[2M+2H]2+",2,2,2.0145529039999998666,10,0,0.5,"H2","H0"),
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212 list("[3M+2H]2+",3,2,2.0145529039999998666,10,0,0.25,"H2","H0"),
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213 list("[M+3H]3+",1,3,3.0218293560000000219,11,0,0.75,"H3","H0"),
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214 list("[2M+3H]3+",2,3,3.0218293560000000219,11,0,0.5,"H3","H0"),
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215 list("[3M+3H]3+",3,3,3.0218293560000000219,11,0,0.25,"H3","H0"),
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216 list("[M-2H+NH4]-",1,-1,16.019272654000001665,12,0,0.25,"N1H4","H2"),
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217 list("[2M-2H+NH4]-",2,-1,16.019272654000001665,12,0,0.0,"N1H4","H2"),
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218 list("[3M-2H+NH4]-",3,-1,16.019272654000001665,12,0,0.25,"N1H4","H2"),
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219 list("[M+NH4]+",1,1,18.033825558000000199,13,1,1.0,"N1H4","H0"),
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220 list("[2M+NH4]+",2,1,18.033825558000000199,13,0,0.5,"N1H4","H0"),
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221 list("[3M+NH4]+",3,1,18.033825558000000199,13,0,0.25,"N1H4","H0"),
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222 list("[M+H+NH4]2+",1,2,19.041102009999999467,14,0,0.5,"N1H5","H0"),
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223 list("[2M+H+NH4]2+",2,2,19.041102009999999467,14,0,0.5,"N1H5","H0"),
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224 list("[3M+H+NH4]2+",3,2,19.041102009999999467,14,0,0.25,"N1H5","H0"),
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225 list("[M+Na-2H]-",1,-1,20.974668176000001551,15,0,0.75,"Na1","H2"),
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226 list("[2M-2H+Na]-",2,-1,20.974668176000001551,15,0,0.25,"Na1","H2"),
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227 list("[3M-2H+Na]-",3,-1,20.974668176000001551,15,0,0.25,"Na1","H2"),
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228 list("[M+Na]+",1,1,22.989221080000000086,16,1,1.0,"Na1","H0"),
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229 list("[2M+Na]+",2,1,22.989221080000000086,16,0,0.5,"Na1","H0"),
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230 list("[3M+Na]+",3,1,22.989221080000000086,16,0,0.25,"Na1","H0"),
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231 list("[M+H+Na]2+",1,2,23.996497531999999353,17,0,0.5,"Na1H1","H0"),
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232 list("[2M+H+Na]2+",2,2,23.996497531999999353,17,0,0.5,"Na1H1","H0"),
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233 list("[3M+H+Na]2+",3,2,23.996497531999999353,17,0,0.25,"Na1H1","H0"),
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234 list("[M+2H+Na]3+",1,3,25.003773983999998619,18,0,0.25,"H2Na1","H0"),
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235 list("[M+CH3OH+H]+",1,1,33.033491200000000276,19,0,0.25,"C1O1H5","H0"),
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236 list("[M-H+Cl]2-",1,-2,33.962124838000001148,20,0,1.0,"Cl1","H1"),
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237 list("[2M-H+Cl]2-",2,-2,33.962124838000001148,20,0,0.5,"Cl1","H1"),
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238 list("[3M-H+Cl]2-",3,-2,33.962124838000001148,20,0,0.5,"Cl1","H1"),
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239 list("[M+Cl]-",1,-1,34.969401290000000416,21,1,1.0,"Cl1","H0"),
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240 list("[2M+Cl]-",2,-1,34.969401290000000416,21,0,0.5,"Cl1","H0"),
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241 list("[3M+Cl]-",3,-1,34.969401290000000416,21,0,0.5,"Cl1","H0"),
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242 list("[M+K-2H]-",1,-1,36.948605415999999479,22,0,0.5,"K1","H2"),
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243 list("[2M-2H+K]-",2,-1,36.948605415999999479,22,0,0.0,"K1","H2"),
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244 list("[3M-2H+K]-",3,-1,36.948605415999999479,22,0,0.0,"K1","H2"),
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245 list("[M+K]+",1,1,38.963158319999998013,23,1,1.0,"K1","H0"),
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246 list("[2M+K]+",2,1,38.963158319999998013,23,0,0.5,"K1","H0"),
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247 list("[3M+K]+",3,1,38.963158319999998013,23,0,0.25,"K1","H0"),
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248 list("[M+H+K]2+",1,2,39.970434771999997281,24,0,0.5,"K1H1","H0"),
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249 list("[2M+H+K]2+",2,2,39.970434771999997281,24,0,0.5,"K1H1","H0"),
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250 list("[3M+H+K]2+",3,2,39.970434771999997281,24,0,0.25,"K1H1","H0"),
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251 list("[M+ACN+H]+",1,1,42.033825557999996646,25,0,0.25,"C2H4N1","H0"),
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252 list("[2M+ACN+H]+",2,1,42.033825557999996646,25,0,0.25,"C2H4N1","H0"),
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253 list("[M+2Na-H]+",1,1,44.971165708000000902,26,0,0.5,"Na2","H1"),
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254 list("[2M+2Na-H]+",2,1,44.971165708000000902,26,0,0.25,"Na2","H1"),
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255 list("[3M+2Na-H]+",3,1,44.971165708000000902,26,0,0.25,"Na2","H1"),
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256 list("[2M+FA-H]-",2,-1,44.998202851999998586,27,0,0.25,"C1O2H2","H1"),
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257 list("[M+FA-H]-",1,-1,44.998202851999998586,27,0,0.5,"C1O2H2","H1"),
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258 list("[M+2Na]2+",1,2,45.978442160000000172,28,0,0.5,"Na2","H0"),
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259 list("[2M+2Na]2+",2,2,45.978442160000000172,28,0,0.5,"Na2","H0"),
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260 list("[3M+2Na]2+",3,2,45.978442160000000172,28,0,0.25,"Na2","H0"),
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261 list("[M+H+2Na]3+",1,3,46.985718611999999438,29,0,0.25,"H1Na2","H0"),
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262 list("[M+H+FA]+",1,1,47.012755755999997122,30,0,0.25,"C1O2H3","H0"),
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263 list("[M+Hac-H]-",1,-1,59.013852915999997607,31,0,0.25,"C2O2H4","H1"),
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264 list("[2M+Hac-H]-",2,-1,59.013852915999997607,31,0,0.25,"C2O2H4","H1"),
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265 list("[M+IsoProp+H]+",1,1,61.064791327999998317,32,0,0.25,"C3H9O1","H0"),
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266 list("[M+Na+K]2+",1,2,61.9523793999999981,33,0,0.5,"Na1K1","H0"),
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267 list("[2M+Na+K]2+",2,2,61.9523793999999981,33,0,0.5,"Na1K1","H0"),
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268 list("[3M+Na+K]2+",3,2,61.9523793999999981,33,0,0.25,"Na1K1","H0"),
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269 list("[M+NO3]-",1,-1,61.988366450000000895,34,0,0.5,"N1O3","H0"),
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270 list("[M+ACN+Na]+",1,1,64.015770185999997464,35,0,0.25,"C2H3N1Na1","H0"),
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271 list("[2M+ACN+Na]+",2,1,64.015770185999997464,35,0,0.25,"C2H3N1Na1","H0"),
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272 list("[M+NH4+FA]+",1,1,64.039304861999994502,36,0,0.25,"N1C1O2H6","H0"),
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273 list("[M-2H+Na+FA]-",1,-1,66.980147479999999405,37,0,0.5,"NaC1O2H2","H2"),
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274 list("[M+3Na]3+",1,3,68.967663239999993153,38,0,0.25,"Na3","H0"),
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275 list("[M+Na+FA]+",1,1,68.99470038399999794,39,0,0.25,"Na1C1O2H2","H0"),
|
|
|
276 list("[M+2Cl]2-",1,-2,69.938802580000000832,40,0,1.0,"Cl2","H0"),
|
|
|
277 list("[2M+2Cl]2-",2,-2,69.938802580000000832,40,0,0.5,"Cl2","H0"),
|
|
|
278 list("[3M+2Cl]2-",3,-2,69.938802580000000832,40,0,0.5,"Cl2","H0"),
|
|
|
279 list("[M+2K-H]+",1,1,76.919040187999996758,41,0,0.5,"K2","H1"),
|
|
|
280 list("[2M+2K-H]+",2,1,76.919040187999996758,41,0,0.25,"K2","H1"),
|
|
|
281 list("[3M+2K-H]+",3,1,76.919040187999996758,41,0,0.25,"K2","H1"),
|
|
|
282 list("[M+2K]2+",1,2,77.926316639999996028,42,0,0.5,"K2","H0"),
|
|
|
283 list("[2M+2K]2+",2,2,77.926316639999996028,42,0,0.5,"K2","H0"),
|
|
|
284 list("[3M+2K]2+",3,2,77.926316639999996028,42,0,0.25,"K2","H0"),
|
|
|
285 list("[M+Br]-",1,-1,78.918886479999997619,43,1,1.0,"Br1","H0"),
|
|
|
286 list("[M+Cl+FA]-",1,-1,80.974880593999998268,44,0,0.5,"Cl1C1O2H2","H0"),
|
|
|
287 list("[M+AcNa-H]-",1,-1,80.995797543999998426,45,0,0.25,"C2H3Na1O2","H1"),
|
|
|
288 list("[M+2ACN+2H]2+",1,2,84.067651115999993292,46,0,0.25,"C4H8N2","H0"),
|
|
|
289 list("[M+K+FA]+",1,1,84.968637623999995868,47,0,0.25,"K1C1O2H2","H0"),
|
|
|
290 list("[M+Cl+Na+FA-H]-",1,-1,102.95682522200000619,48,0,0.5,"Cl1Na1C1O2H2","H1"),
|
|
|
291 list("[2M+3H2O+2H]+",2,1,104.03153939599999944,49,0,0.25,"H8O6","H0"),
|
|
|
292 list("[M+TFA-H]-",1,-1,112.98558742000000165,50,0,0.5,"C2F3O2H1","H1"),
|
|
|
293 list("[M+H+TFA]+",1,1,115.00014032400000019,51,0,0.25,"C2F3O2H2","H0"),
|
|
|
294 list("[M+3ACN+2H]2+",1,2,125.09420022199999778,52,0,0.25,"C6H11N3","H0"),
|
|
|
295 list("[M+NH4+TFA]+",1,1,132.02668943000000468,53,0,0.25,"N1C2F3O2H5","H0"),
|
|
|
296 list("[M+Na+TFA]+",1,1,136.98208495200000811,54,0,0.25,"Na1C2F3O2H1","H0"),
|
|
|
297 list("[M+Cl+TFA]-",1,-1,148.96226516199999423,55,0,0.5,"Cl1C2F3O2H1","H0"),
|
|
|
298 list("[M+K+TFA]+",1,1,152.95602219200000604,56,0,0.25,"K1C2F3O2H1","H0")
|
|
|
299 )
|
|
|
300 dummy_adduct <- orm$adduct()
|
|
|
301 for (adduct in adducts) {
|
|
|
302 i <- 0
|
|
|
303 dummy_adduct$set_name(adduct[[i <- i+1]])
|
|
|
304 dummy_adduct$set_multi(adduct[[i <- i+1]])
|
|
|
305 dummy_adduct$set_charge(adduct[[i <- i+1]])
|
|
|
306 dummy_adduct$set_mass(adduct[[i <- i+1]])
|
|
|
307 dummy_adduct$set_oidscore(adduct[[i <- i+1]])
|
|
|
308 dummy_adduct$set_quasi(adduct[[i <- i+1]])
|
|
|
309 dummy_adduct$set_ips(adduct[[i <- i+1]])
|
|
|
310 dummy_adduct$set_formula_add(adduct[[i <- i+1]])
|
|
|
311 dummy_adduct$set_formula_ded(adduct[[i <- i+1]])
|
|
|
312 dummy_adduct$save()
|
|
|
313 dummy_adduct$clear(unset_id=TRUE)
|
|
|
314 }
|
|
|
315 message("Adducts created")
|
|
|
316 }
|
|
|
317
|
|
|
318 insert_base_data <- function(orm, path, archetype=FALSE) {
|
|
|
319 if (archetype) {
|
|
|
320 ## not implemented yet
|
|
|
321 return ()
|
|
|
322 }
|
|
|
323 base_data <- readLines(path)
|
|
|
324 for (sql in strsplit(paste(base_data, collapse=" "), ";")[[1]]) {
|
|
|
325 orm$execute(sql)
|
|
|
326 }
|
|
|
327 set_database_version(orm, "enriched")
|
|
|
328 }
|
|
|
329
|
|
|
330 insert_compounds <- function(orm, compounds_path) {
|
|
|
331 compounds <- read.csv(file=compounds_path, sep="\t")
|
|
|
332 if (is.null(compounds <- translate_compounds(compounds))) {
|
|
|
333 stop("Could not find asked compound's attributes in csv file.")
|
|
|
334 }
|
|
|
335 dummy_compound <- orm$compound()
|
|
|
336 compound_list <- list()
|
|
|
337 for (i in seq_len(nrow(compounds))) {
|
|
|
338 dummy_compound$set_mz(compounds[i, "mz"])
|
|
|
339 dummy_compound$set_name(compounds[i, "name"])
|
|
|
340 dummy_compound$set_common_name(compounds[i, "common_name"])
|
|
|
341 dummy_compound$set_formula(compounds[i, "formula"])
|
|
|
342 # dummy_compound$set_mz(compounds[i, "mz"])
|
|
|
343 # dummy_compound$set_mz(compounds[i, "mz"])
|
|
|
344 compound_list[[length(compound_list)+1]] <- as.list(
|
|
|
345 dummy_compound,
|
|
|
346 c("mz", "name", "common_name", "formula")
|
|
|
347 )
|
|
|
348 dummy_compound$clear(unset_id=TRUE)
|
|
|
349 }
|
|
|
350 dummy_compound$save(bulk=compound_list)
|
|
|
351 }
|
|
|
352
|
|
|
353 translate_compounds <- function(compounds) {
|
|
|
354 recognized_headers <- list(
|
|
|
355 c("HMDB_ID", "MzBank", "X.M.H..", "X.M.H...1", "MetName", "ChemFormula", "INChIkey")
|
|
|
356 )
|
|
|
357 header_translators <- list(
|
|
|
358 hmdb_header_translator
|
|
|
359 )
|
|
|
360 for (index in seq_along(recognized_headers)) {
|
|
|
361 headers <- recognized_headers[[index]]
|
|
|
362 if (identical(colnames(compounds), headers)) {
|
|
|
363 return (header_translators[[index]](compounds))
|
|
|
364 }
|
|
|
365 }
|
|
|
366 if (is.null(translator <- guess_translator(colnames(compounds)))) {
|
|
|
367 return (NULL)
|
|
|
368 }
|
|
|
369 return (csv_header_translator(translator, compounds))
|
|
|
370 }
|
|
|
371
|
|
|
372 guess_translator <- function(header) {
|
|
|
373 result <- list(
|
|
|
374 # HMDB_ID=NULL,<
|
|
|
375 mz=NULL,
|
|
|
376 name=NULL,
|
|
|
377 common_name=NULL,
|
|
|
378 formula=NULL,
|
|
|
379 # inchi_key=NULL
|
|
|
380 )
|
|
|
381 asked_cols <- names(result)
|
|
|
382 for (asked_col in asked_cols) {
|
|
|
383 for (col in header) {
|
|
|
384 if ((twisted <- tolower(col)) == asked_col
|
|
|
385 || gsub("-", "_", twisted) == asked_col
|
|
|
386 || gsub(" ", "_", twisted) == asked_col
|
|
|
387 || tolower(gsub("(.)([A-Z])", "\\1_\\2", col)) == asked_col
|
|
|
388 ) {
|
|
|
389 result[[asked_col]] <- col
|
|
|
390 next
|
|
|
391 }
|
|
|
392 }
|
|
|
393 }
|
|
|
394 if (any(mapply(is.null, result))) {
|
|
|
395 return (NULL)
|
|
|
396 }
|
|
|
397 return (result)
|
|
|
398 }
|
|
|
399
|
|
|
400 hmdb_header_translator <- function(compounds) {
|
|
|
401 return (csv_header_translator(
|
|
|
402 list(
|
|
|
403 HMDB_ID="HMDB_ID",
|
|
|
404 mz="MzBank",
|
|
|
405 name="MetName",
|
|
|
406 common_name="MetName",
|
|
|
407 formula="ChemFormula",
|
|
|
408 inchi_key="INChIkey"
|
|
|
409 ), compounds
|
|
|
410 ))
|
|
|
411 }
|
|
|
412
|
|
|
413 csv_header_translator <- function(translation_table, csv) {
|
|
|
414 header_names <- names(translation_table)
|
|
|
415 result <- data.frame(1:nrow(csv))
|
|
|
416 # colnames(result) <- header_names
|
|
|
417 for (i in seq_along(header_names)) {
|
|
|
418 result[, header_names[[i]]] <- csv[, translation_table[[i]]]
|
|
|
419 }
|
|
|
420 print(result[, "mz"])
|
|
|
421 result[, "mz"] <- as.numeric(result[, "mz"])
|
|
|
422 print(result[, "mz"])
|
|
|
423 return (result)
|
|
|
424 }
|
|
|
425
|
|
|
426 set_database_version <- function(orm, version) {
|
|
|
427 orm$set_tag(
|
|
|
428 version,
|
|
|
429 tag_name="database_version",
|
|
|
430 tag_table_name="XSeeker_tagging_table"
|
|
|
431 )
|
|
|
432 }
|
|
|
433
|
|
|
434 process_rdata <- function(orm, rdata, options) {
|
|
|
435 mzml_tmp_dir <- gather_mzml_files(rdata)
|
|
|
436 samples <- names(rdata$singlefile)
|
|
|
437 if (!is.null(options$samples)) {
|
|
|
438 samples <- samples[options$samples %in% samples]
|
|
|
439 }
|
|
|
440 show_percent <- (
|
|
|
441 is.null(options$`not-show-percent`)
|
|
|
442 || options$`not-show-percent` == FALSE
|
|
|
443 )
|
|
|
444 error <- tryCatch({
|
|
|
445 process_sample_list(
|
|
|
446 orm, rdata, samples,
|
|
|
447 show_percent=show_percent
|
|
|
448 )
|
|
|
449 NULL
|
|
|
450 }, error=function(e) {
|
|
|
451 message(e)
|
|
|
452 e
|
|
|
453 })
|
|
|
454 if (!is.null(mzml_tmp_dir)) {
|
|
|
455 unlink(mzml_tmp_dir, recursive=TRUE)
|
|
|
456 }
|
|
|
457 if (!is.null(error)) {
|
|
|
458 stop(error)
|
|
|
459 }
|
|
|
460 }
|
|
|
461
|
|
|
462 gather_mzml_files <- function(rdata) {
|
|
|
463 if (is.null(rdata$singlefile)) {
|
|
|
464 message("Extracting mxml files")
|
|
|
465 tmp <- tempdir()
|
|
|
466 rdata$singlefile <- utils::unzip(rdata$zipfile, exdir=tmp)
|
|
|
467 names(rdata$singlefile) <- tools::file_path_sans_ext(basename(rdata$singlefile))
|
|
|
468 message("Extracted")
|
|
|
469 return (tmp)
|
|
|
470 }
|
|
|
471 return (NULL)
|
|
|
472 }
|
|
|
473
|
|
|
474 process_sample_list <- function(orm, radta, sample_names, show_percent) {
|
|
|
475 file_grouping_var <- find_grouping_var(rdata$variableMetadata)
|
|
|
476 message("Processing samples.")
|
|
|
477 message(sprintf("File grouping variable: %s", file_grouping_var))
|
|
|
478 if(is.null(file_grouping_var)) {
|
|
|
479 stop("Malformed variableMetada.")
|
|
|
480 }
|
|
|
481
|
|
|
482 process_arg_list <- rdata$listOFlistArguments
|
|
|
483 process_params <- list()
|
|
|
484 for (list_name in names(process_arg_list)) {
|
|
|
485 param_list <- list()
|
|
|
486 for (param_name in names(process_arg_list[[list_name]])) {
|
|
|
487 param_list[[param_name]] <- process_arg_list[[list_name]][[param_name]]
|
|
|
488 }
|
|
|
489 process_params[[length(process_params)+1]] <- param_list
|
|
|
490 }
|
|
|
491 message("Parameters from previous processes extracted.")
|
|
|
492
|
|
|
493 var_meta <- rdata$variableMetadata
|
|
|
494 align_group <- rep(0, nrow(var_meta))
|
|
|
495 var_meta <- cbind(var_meta, align_group)
|
|
|
496 context <- new.env()
|
|
|
497 context$clusters <- list()
|
|
|
498 context$groupidx <- rdata$xa@xcmsSet@groupidx
|
|
|
499 context$peaks <- rdata$xa@xcmsSet@peaks
|
|
|
500 context$show_percent <- show_percent
|
|
|
501
|
|
|
502 indices <- as.numeric(unique(var_meta[, file_grouping_var]))
|
|
|
503 smol_xcms_set <- orm$smol_xcms_set()
|
|
|
504 mz_tab_info <- new.env()
|
|
|
505 xcms_set <- rdata$xa@xcmsSet
|
|
|
506 g <- xcms::groups(xcms_set)
|
|
|
507 mz_tab_info$group_length <- nrow(g)
|
|
|
508 mz_tab_info$dataset_path <- xcms::filepaths(xcms_set)
|
|
|
509 mz_tab_info$sampnames <- xcms::sampnames(xcms_set)
|
|
|
510 mz_tab_info$sampclass <- xcms::sampclass(xcms_set)
|
|
|
511 mz_tab_info$rtmed <- g[,"rtmed"]
|
|
|
512 mz_tab_info$mzmed <- g[,"mzmed"]
|
|
|
513 mz_tab_info$smallmolecule_abundance_assay <- xcms::groupval(xcms_set, value="into")
|
|
|
514 blogified <- blob::blob(fst::compress_fst(serialize(mz_tab_info, NULL), compression=100))
|
|
|
515 smol_xcms_set$set_raw(blogified)$save()
|
|
|
516 for (no in indices) {
|
|
|
517 sample_name <- names(rdata$singlefile)[[no]]
|
|
|
518 sample_path <- rdata$singlefile[[no]]
|
|
|
519 if (
|
|
|
520 is.na(no)
|
|
|
521 || is.null(sample_path)
|
|
|
522 || !(sample_name %in% sample_names)
|
|
|
523 ) {
|
|
|
524 next
|
|
|
525 }
|
|
|
526 ms_file=xcms::xcmsRaw(sample_path)
|
|
|
527 env <- new.env()
|
|
|
528 env$variableMetadata <- var_meta[var_meta[, file_grouping_var]==no,]
|
|
|
529 env$tic <- ms_file@tic
|
|
|
530 env$mz <- ms_file@env$mz
|
|
|
531 env$scanindex <- ms_file@scanindex
|
|
|
532 env$scantime <- ms_file@scantime
|
|
|
533 env$intensity <- ms_file@env$intensity
|
|
|
534 env$polarity <- as.character(ms_file@polarity[[1]])
|
|
|
535 env$sample_name <- sample_name
|
|
|
536 env$dataset_path <- sample_path
|
|
|
537 env$process_params <- process_params
|
|
|
538 env$enriched_rdata <- TRUE
|
|
|
539 env$enriched_rdata_version <- ENRICHED_RDATA_VERSION
|
|
|
540 env$tool_name <- TOOL_NAME
|
|
|
541 env$enriched_rdata_doc <- ENRICHED_RDATA_DOC
|
|
|
542 context$sample_no <- no
|
|
|
543 add_sample_to_database(orm, env, context, smol_xcms_set)
|
|
|
544 }
|
|
|
545 message("Features enrichment")
|
|
|
546 complete_features(orm, context)
|
|
|
547 message("Features enrichment done.")
|
|
|
548 return (NULL)
|
|
|
549 }
|
|
|
550
|
|
|
551 find_grouping_var <- function(var_meta) {
|
|
|
552 for (grouping_var in c(".", "Bio")) {
|
|
|
553 if (!is.null(rdata$variableMetadata[[grouping_var]])) {
|
|
|
554 return (grouping_var)
|
|
|
555 }
|
|
|
556 }
|
|
|
557 return (NULL)
|
|
|
558 }
|
|
|
559
|
|
|
560 add_sample_to_database <- function(orm, env, context, smol_xcms_set) {
|
|
|
561 message(sprintf("Processing sample %s", env$sample_name))
|
|
|
562 sample <- (
|
|
|
563 orm$sample()
|
|
|
564 $set_name(env$sample_name)
|
|
|
565 $set_path(env$dataset_path)
|
|
|
566 $set_kind("enriched_rdata")
|
|
|
567 $set_polarity(
|
|
|
568 if (is.null(env$polarity) || identical(env$polarity, character(0))) ""
|
|
|
569 else env$polarity
|
|
|
570 )
|
|
|
571 $set_smol_xcms_set(smol_xcms_set)
|
|
|
572 $set_raw(blob::blob(fst::compress_fst(
|
|
|
573 serialize(env, NULL),
|
|
|
574 compression=100
|
|
|
575 )))
|
|
|
576 $save()
|
|
|
577 )
|
|
|
578 load_variable_metadata(orm, sample, env$variableMetadata, context)
|
|
|
579 load_process_params(orm, sample, env$process_params)
|
|
|
580 message(sprintf("Sample %s inserted.", env$sample_name))
|
|
|
581 return (sample)
|
|
|
582 }
|
|
|
583
|
|
|
584
|
|
|
585 load_variable_metadata <- function(orm, sample, var_meta, context) {
|
|
|
586 all_clusters <- orm$cluster()$all()
|
|
|
587
|
|
|
588 next_feature_id <- get_next_id(orm$feature()$all(), "featureID")
|
|
|
589 next_cluster_id <- get_next_id(all_clusters, "clusterID")
|
|
|
590 next_pc_group <- get_next_id(all_clusters, "pc_group")
|
|
|
591 next_align_group <- get_next_id(all_clusters, "align_group")
|
|
|
592 message("Extracting features")
|
|
|
593 invisible(create_features(
|
|
|
594 orm, sample, var_meta, context,
|
|
|
595 next_feature_id, next_cluster_id,
|
|
|
596 next_pc_group, next_align_group
|
|
|
597 ))
|
|
|
598 message("Extracting features done.")
|
|
|
599 return (NULL)
|
|
|
600 }
|
|
|
601
|
|
|
602 get_next_id <- function(models, attribute) {
|
|
|
603 if ((id <- models$max(attribute)) == Inf || id == -Inf) {
|
|
|
604 return (1)
|
|
|
605 }
|
|
|
606 return (id + 1)
|
|
|
607 }
|
|
|
608
|
|
|
609 create_features <- function(
|
|
|
610 orm, sample, var_meta, context,
|
|
|
611 next_feature_id, next_cluster_id,
|
|
|
612 next_pc_group, next_align_group
|
|
|
613 ) {
|
|
|
614 field_names <- as.list(names(orm$feature()$fields__))
|
|
|
615 field_names[field_names=="id"] <- NULL
|
|
|
616
|
|
|
617 features <- list()
|
|
|
618 dummy_feature <- orm$feature()
|
|
|
619
|
|
|
620 if (show_percent <- context$show_percent) {
|
|
|
621 percent <- -1
|
|
|
622 total <- nrow(var_meta)
|
|
|
623 }
|
|
|
624 for (row in seq_len(nrow(var_meta))) {
|
|
|
625 if (show_percent && (row / total) * 100 > percent) {
|
|
|
626 percent <- percent + 1
|
|
|
627 message("\r", sprintf("\r%d %%", percent), appendLF=FALSE)
|
|
|
628 }
|
|
|
629
|
|
|
630 curent_var_meta <- var_meta[row, ]
|
|
|
631
|
|
|
632 peak_list <- context$peaks[context$groupidx[[row]], ]
|
|
|
633 sample_peak_list <- peak_list[peak_list[, "sample"] == context$sample_no, , drop=FALSE]
|
|
|
634 if (!identical(sample_peak_list, numeric(0)) && !is.null(nrow(sample_peak_list)) && nrow(sample_peak_list) != 0) {
|
|
|
635 if (!is.na(int_o <- extract_peak_var(sample_peak_list, "into"))) {
|
|
|
636 dummy_feature$set_int_o(int_o)
|
|
|
637 }
|
|
|
638 if (!is.na(int_b <- extract_peak_var(sample_peak_list, "intb"))) {
|
|
|
639 dummy_feature$set_int_b(int_b)
|
|
|
640 }
|
|
|
641 if (!is.na(max_o <- extract_peak_var(sample_peak_list, "maxo"))) {
|
|
|
642 dummy_feature$set_max_o(max_o)
|
|
|
643 }
|
|
|
644 }
|
|
|
645
|
|
|
646 set_feature_fields_from_var_meta(dummy_feature, curent_var_meta)
|
|
|
647
|
|
|
648 dummy_feature$set_featureID(next_feature_id)
|
|
|
649 next_feature_id <- next_feature_id + 1
|
|
|
650 fake_iso <- dummy_feature$get_iso()
|
|
|
651 iso <- extract_iso(fake_iso)
|
|
|
652 clusterID <- extract_clusterID(fake_iso, next_cluster_id)
|
|
|
653 context$clusterID <- clusterID
|
|
|
654 dummy_feature$set_iso(iso)
|
|
|
655 create_associated_cluster(
|
|
|
656 sample, dummy_feature, clusterID,
|
|
|
657 context, curent_var_meta, next_pc_group,
|
|
|
658 next_align_group
|
|
|
659 )
|
|
|
660 next_align_group <- next_align_group + 1
|
|
|
661 features[[length(features)+1]] <- as.list(dummy_feature, field_names)
|
|
|
662 dummy_feature$clear()
|
|
|
663 }
|
|
|
664 message("")## +\n for previous message
|
|
|
665 message("Saving features")
|
|
|
666 dummy_feature$save(bulk=features)
|
|
|
667 message("Saved.")
|
|
|
668 return (context$clusters)
|
|
|
669 }
|
|
|
670
|
|
|
671 extract_peak_var <- function(peak_list, var_name, selector=max) {
|
|
|
672 value <- peak_list[, var_name]
|
|
|
673 names(value) <- NULL
|
|
|
674 return (selector(value))
|
|
|
675 }
|
|
|
676
|
|
|
677 set_feature_fields_from_var_meta <- function(feature, var_meta) {
|
|
|
678 if (!is.null(mz <- var_meta[["mz"]]) && !is.na(mz)) {
|
|
|
679 feature$set_mz(mz)
|
|
|
680 }
|
|
|
681 if (!is.null(mzmin <- var_meta[["mzmin"]]) && !is.na(mzmin)) {
|
|
|
682 feature$set_mz_min(mzmin)
|
|
|
683 }
|
|
|
684 if (!is.null(mzmax <- var_meta[["mzmax"]]) && !is.na(mzmax)) {
|
|
|
685 feature$set_mz_max(mzmax)
|
|
|
686 }
|
|
|
687 if (!is.null(rt <- var_meta[["rt"]]) && !is.na(rt)) {
|
|
|
688 feature$set_rt(rt)
|
|
|
689 }
|
|
|
690 if (!is.null(rtmin <- var_meta[["rtmin"]]) && !is.na(rtmin)) {
|
|
|
691 feature$set_rt_min(rtmin)
|
|
|
692 }
|
|
|
693 if (!is.null(rtmax <- var_meta[["rtmax"]]) && !is.na(rtmax)) {
|
|
|
694 feature$set_rt_max(rtmax)
|
|
|
695 }
|
|
|
696 if (!is.null(isotopes <- var_meta[["isotopes"]]) && !is.na(isotopes)) {
|
|
|
697 feature$set_iso(isotopes)
|
|
|
698 }
|
|
|
699 return (feature)
|
|
|
700 }
|
|
|
701
|
|
|
702 extract_iso <- function(weird_data) {
|
|
|
703 if (grepl("^\\[\\d+\\]", weird_data)[[1]]) {
|
|
|
704 return (sub("^\\[\\d+\\]", "", weird_data, perl=TRUE))
|
|
|
705 }
|
|
|
706 return (weird_data)
|
|
|
707 }
|
|
|
708
|
|
|
709 extract_clusterID <- function(weird_data, next_cluster_id){
|
|
|
710 if (grepl("^\\[\\d+\\]", weird_data)[[1]]) {
|
|
|
711 clusterID <- stringr::str_extract(weird_data, "^\\[\\d+\\]")
|
|
|
712 clusterID <- as.numeric(stringr::str_extract(clusterID, "\\d+"))
|
|
|
713 } else {
|
|
|
714 clusterID <- 0
|
|
|
715 }
|
|
|
716 return (clusterID + next_cluster_id)
|
|
|
717 }
|
|
|
718
|
|
|
719 create_associated_cluster <- function(
|
|
|
720 sample, feature, grouping_variable,
|
|
|
721 context, curent_var_meta, next_pc_group, next_align_group
|
|
|
722 ) {
|
|
|
723 pcgroup <- as.numeric(curent_var_meta[["pcgroup"]])
|
|
|
724 adduct <- as.character(curent_var_meta[["adduct"]])
|
|
|
725 annotation <- curent_var_meta[["isotopes"]]
|
|
|
726 grouping_variable <- as.character(grouping_variable)
|
|
|
727 if (is.null(cluster <- context$clusters[[grouping_variable]])) {
|
|
|
728 cluster <- context$clusters[[grouping_variable]] <- orm$cluster(
|
|
|
729 pc_group=pcgroup + next_pc_group,
|
|
|
730 adduct=adduct,
|
|
|
731 align_group=next_align_group,
|
|
|
732 # curent_group=curent_group,
|
|
|
733 clusterID=context$clusterID,
|
|
|
734 annotation=annotation
|
|
|
735 )$set_sample(sample)
|
|
|
736 } else {
|
|
|
737 if (context$clusterID != 0 && cluster$get_clusterID() == 0) {
|
|
|
738 cluster$set_clusterID(context$clusterID)
|
|
|
739 }
|
|
|
740 }
|
|
|
741 cluster$save()
|
|
|
742 feature$set_cluster(cluster)
|
|
|
743 return (feature)
|
|
|
744 }
|
|
|
745
|
|
|
746 complete_features <- function(orm, context) {
|
|
|
747 for (cluster in context$clusters) {
|
|
|
748 features <- orm$feature()$load_by(cluster_id=cluster$get_id())
|
|
|
749 if (features$any()) {
|
|
|
750 if (!is.null(rt <- features$mean("rt"))) {
|
|
|
751 cluster$set_mean_rt(rt)$save()
|
|
|
752 }
|
|
|
753 features_df <- as.data.frame(features)
|
|
|
754 central_feature <- features_df[grepl("^\\[M\\]", features_df[, "iso"]), ]
|
|
|
755 central_feature_into <- central_feature[["int_o"]]
|
|
|
756 if (!identical(central_feature_into, numeric(0)) && central_feature_into != 0) {
|
|
|
757 for (feature in as.vector(features)) {
|
|
|
758 feature$set_abundance(
|
|
|
759 feature$get_int_o() / central_feature_into * 100
|
|
|
760 )$save()
|
|
|
761 }
|
|
|
762 }
|
|
|
763 }
|
|
|
764 }
|
|
|
765 return (NULL)
|
|
|
766 }
|
|
|
767
|
|
|
768 load_process_params <- function(orm, sample, params) {
|
|
|
769 for (param_list in params) {
|
|
|
770 if (is.null(param_list[["xfunction"]])) {
|
|
|
771 next
|
|
|
772 }
|
|
|
773 if (param_list[["xfunction"]] == "annotatediff") {
|
|
|
774 load_process_params_peak_picking(orm, sample, param_list)
|
|
|
775 }
|
|
|
776 }
|
|
|
777 return (sample)
|
|
|
778 }
|
|
|
779
|
|
|
780 load_process_params_peak_picking <- function(orm, sample, peak_picking_params) {
|
|
|
781 return (add_sample_process_parameters(
|
|
|
782 params=peak_picking_params,
|
|
|
783 params_translation=list(
|
|
|
784 ppm="ppm",
|
|
|
785 maxcharge="maxCharge",
|
|
|
786 maxiso="maxIso"
|
|
|
787 ),
|
|
|
788 param_model_generator=orm$peak_picking_parameters,
|
|
|
789 sample_param_setter=sample$set_peak_picking_parameters
|
|
|
790 ))
|
|
|
791 }
|
|
|
792
|
|
|
793 add_sample_process_parameters <- function(
|
|
|
794 params,
|
|
|
795 params_translation,
|
|
|
796 param_model_generator,
|
|
|
797 sample_param_setter
|
|
|
798 ) {
|
|
|
799 model_params <- list()
|
|
|
800 for (rdata_param_name in names(params_translation)) {
|
|
|
801 database_param_name <- params_translation[[rdata_param_name]]
|
|
|
802 if (is.null(rdata_param <- params[[rdata_param_name]])) {
|
|
|
803 next
|
|
|
804 }
|
|
|
805 model_params[[database_param_name]] <- rdata_param
|
|
|
806 }
|
|
|
807 params_models <- do.call(param_model_generator()$load_by, model_params)
|
|
|
808 if (params_models$any()) {
|
|
|
809 params_model <- params_models$first()
|
|
|
810 } else {
|
|
|
811 params_model <- do.call(param_model_generator, model_params)
|
|
|
812 params_model$save()
|
|
|
813 }
|
|
|
814 return (sample_param_setter(params_model)$save())
|
|
|
815 }
|
|
|
816
|
|
|
817
|
|
|
818 library(optparse)
|
|
|
819
|
|
|
820 option_list <- list(
|
|
|
821 optparse::make_option(
|
|
|
822 c("-v", "--version"),
|
|
|
823 action="store_true",
|
|
|
824 help="Display this tool's version and exits"
|
|
|
825 ),
|
|
|
826 optparse::make_option(
|
|
|
827 c("-i", "--input"),
|
|
|
828 type="character",
|
|
|
829 help="The rdata path to import in XSeeker"
|
|
|
830 ),
|
|
|
831 optparse::make_option(
|
|
|
832 c("-s", "--samples"),
|
|
|
833 type="character",
|
|
|
834 help="Samples to visualise in XSeeker"
|
|
|
835 ),
|
|
|
836 optparse::make_option(
|
|
|
837 c("-B", "--archetype"),
|
|
|
838 type="character",
|
|
|
839 help="The name of the base database"
|
|
|
840 ),
|
|
|
841 optparse::make_option(
|
|
|
842 c("-b", "--database"),
|
|
|
843 type="character",
|
|
|
844 help="The base database's path"
|
|
|
845 ),
|
|
|
846 optparse::make_option(
|
|
|
847 c("-c", "--compounds-csv"),
|
|
|
848 type="character",
|
|
|
849 help="The csv containing compounds"
|
|
|
850 ),
|
|
|
851 optparse::make_option(
|
|
|
852 c("-m", "--models"),
|
|
|
853 type="character",
|
|
|
854 help="The path or url (must begin with http[s]:// or git@) to the database's models"
|
|
|
855 ),
|
|
|
856 optparse::make_option(
|
|
|
857 c("-o", "--output"),
|
|
|
858 type="character",
|
|
|
859 help="The path where to output sqlite"
|
|
|
860 ),
|
|
|
861 optparse::make_option(
|
|
|
862 c("-P", "--not-show-percent"),
|
|
|
863 action="store_true",
|
|
|
864 help="Flag not to show the percents",
|
|
|
865 default=FALSE
|
|
|
866 )
|
|
|
867 )
|
|
|
868
|
|
|
869 options(error=function(){traceback(3)})
|
|
|
870
|
|
|
871 parser <- OptionParser(usage="%prog [options] file", option_list=option_list)
|
|
|
872 args <- parse_args(parser, positional_arguments=0)
|
|
|
873
|
|
|
874 err_code <- 0
|
|
|
875
|
|
|
876 if (!is.null(args$options$version)) {
|
|
|
877 message(sprintf("%s %s", TOOL_NAME, VERSION))
|
|
|
878 quit()
|
|
|
879 }
|
|
|
880
|
|
|
881 models <- get_models(args$options$models)
|
|
|
882 orm <- DBModelR::ORM(
|
|
|
883 connection_params=list(dbname=args$options$output),
|
|
|
884 dbms="SQLite"
|
|
|
885 )
|
|
|
886
|
|
|
887 invisible(orm$models(models))
|
|
|
888 invisible(create_database(orm))
|
|
|
889
|
|
|
890 message("Database model created")
|
|
|
891
|
|
|
892 insert_adducts(orm)
|
|
|
893
|
|
|
894 if (!is.null(args$options$database)) {
|
|
|
895 insert_base_data(orm, args$options$database)
|
|
|
896 }
|
|
|
897 message(sprintf("Base data inserted using %s.", args$options$database))
|
|
|
898
|
|
|
899 if (!is.null(args$options$archetype)) {
|
|
|
900 insert_base_data(orm, args$options$archetype, archetype=TRUE)
|
|
|
901 }
|
|
|
902 if (!is.null(args$options$`compounds-csv`)) {
|
|
|
903 insert_compounds(orm, args$options$`compounds-csv`)
|
|
|
904 }
|
|
|
905
|
|
|
906 # if (!is.null(args$options$rdata)) {
|
|
|
907 # load_rdata_in_base(args$options$rdata, args$options$samples, args$options$`not-show-percent`)
|
|
|
908 # }
|
|
|
909
|
|
|
910
|
|
|
911 load(args$options$input, rdata <- new.env())
|
|
|
912
|
|
|
913 process_rdata(orm, rdata, args$options)
|
|
|
914
|
|
|
915 quit(status=err_code)
|
|
|
916
|
|
|
917
|
