annotate MsDbOutputDataFrameStream.R @ 1:253d531a0193 draft

planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 36c9d8099c20a1ae848f1337c16564335dd8fb2b
author prog
date Sat, 03 Sep 2016 17:02:01 -0400
parents e66bb061af06
children 20d69a062da3
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e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty
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1 if ( ! exists('MsDbOutputDataFrameStream')) { # Do not load again if already loaded
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty
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3 library(methods)
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4 source('MsDbOutputStream.R')
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5 source('dfhlp.R', chdir = TRUE)
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7 #####################
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8 # CLASS DECLARATION #
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9 #####################
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11 MsDbOutputDataFrameStream <- setRefClass("MsDbOutputDataFrameStream", contains = 'MsDbOutputStream', fields = list( .df = "ANY"))
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13 ###############
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14 # CONSTRUCTOR #
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15 ###############
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17 MsDbOutputDataFrameStream$methods( initialize = function(keep.unused = FALSE, one.line = FALSE, match.sep = MSDB.DFT.MATCH.SEP, output.fields = msdb.get.dft.output.fields(), multval.field.sep = MSDB.DFT.OUTPUT.MULTIVAL.FIELD.SEP, first.val = FALSE, ascii = FALSE, noapostrophe = FALSE, noplusminus = FALSE, nogreek = FALSE, ...) {
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19 .df <<- data.frame()
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21 callSuper(keep.unused = keep.unused, one.line = one.line, match.sep = match.sep, output.fields = output.fields, multval.field.sep = multval.field.sep, first.val = first.val, ascii = ascii, noapostrophe = noapostrophe, noplusminus = noplusminus, nogreek = nogreek, ...)
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22 })
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24 ##################
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty
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25 # GET DATA FRAME #
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty
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26 ##################
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28 MsDbOutputDataFrameStream$methods( getDataFrame = function(...) {
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30 # Put at least a column name if empty
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31 if (nrow(.self$.df) == 0)
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32 .self$.df[[.self$.output.fields[[MSDB.TAG.MZ]]]] <- numeric()
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34 return(.self$.df)
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35 })
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37 #################
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38 # MATCHED PEAKS #
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty
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39 #################
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41 MsDbOutputDataFrameStream$methods( matchedPeaks = function(mz, rt = NULL, unused = NULL, peaks = NULL) {
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42
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253d531a0193 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 36c9d8099c20a1ae848f1337c16564335dd8fb2b
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43 library(plyr)
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45 # Set input values
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46 x <- data.frame(mz = mz)
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47 if ( ! is.null(rt))
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48 x <- cbind(x, data.frame(rt = rt))
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50 # Merge input values with matched peaks
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51 if ( ! is.null(peaks)) {
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52
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53 # No rows
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54 if (nrow(peaks) == 0)
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55 # Add NA values
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56 peaks[1, ] <- NA
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57
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58 # Process existing rows
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59 else {
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60 # Process multi-value fields
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61 for (c in colnames(peaks))
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62 if (c %in% MSDB.MULTIVAL.FIELDS) {
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63
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64 # Keep only first value in multi-value fields
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65 if (.self$.first.val)
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66 peaks[[c]] <- vapply(peaks[[c]], function(s) split.str(s, sep = MSDB.MULTIVAL.FIELD.SEP, unlist = TRUE)[[1]], FUN.VALUE = '')
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68 # Change separator
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69 else
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70 peaks[[c]] <- vapply(peaks[[c]], function(s) paste0(split.str(s, sep = MSDB.MULTIVAL.FIELD.SEP, unlist = TRUE), collapse = .self$.multval.field.sep), FUN.VALUE = '')
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71
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72 }
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74 # Concatenate results in one line
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75 if (.self$.one.line) {
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76 # For each column, concatenate all values in one string.
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77 for (c in seq(peaks))
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78 peaks[1, c] <- paste0(peaks[[c]], collapse = .self$.match.sep, FUN.VALUE = '')
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79 peaks <- peaks[1, ] # Keep only first line
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80 }
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81 }
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82
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83 # Merge
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84 x <- cbind(x, peaks, row.names = NULL)
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85 }
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86
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87 # Rename columns for output
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88 x <- rename.col(x, names(.self$.output.fields), .self$.output.fields)
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89
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90 # Add unused columns
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91 if ( .self$.keep.unused && ! is.null(unused)) {
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92 x <- cbind(x, unused, row.names = NULL)
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93 }
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94
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95 # Convert strings to ASCII
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96 if (.self$.ascii || .self$.noapostrophe || .self$.noplusminus || .self$.nogreek)
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97 for (c in seq(x))
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98 if (class(x[[c]]) == 'character') {
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99 if (.self$.noapostrophe)
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100 x[[c]] <- gsub("'", 'prime', x[[c]], perl = TRUE)
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101 if (.self$.noplusminus)
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102 x[[c]] <- gsub('±', '+-', x[[c]], perl = TRUE)
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103 if (.self$.nogreek) {
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104 x[[c]] <- gsub('α', 'alpha', x[[c]], perl = TRUE)
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty
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105 x[[c]] <- gsub('β', 'beta', x[[c]], perl = TRUE)
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty
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106 x[[c]] <- gsub('γ', 'gamma', x[[c]], perl = TRUE)
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty
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107 x[[c]] <- gsub('δ', 'delta', x[[c]], perl = TRUE)
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108 }
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty
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109 if (.self$.ascii) {
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty
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110 x[[c]] <- gsub('[^\u0001-\u007F]', '_', x[[c]], perl = TRUE)
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111 }
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty
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112 }
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113
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114 # Add new rows to data frame
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115 .df <<- rbind.fill(.self$.df, x)
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116 })
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117
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118 } # end of load safe guard