Mercurial > repos > prog > lcmsmatching
comparison PeakforestConn.R @ 6:f86fec07f392 draft default tip
planemo upload commit c397cd8a93953798d733fd62653f7098caac30ce
| author | prog |
|---|---|
| date | Fri, 22 Feb 2019 16:04:22 -0500 |
| parents | fb9c0409d85c |
| children |
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| 5:fb9c0409d85c | 6:f86fec07f392 |
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| 1 ##################### | |
| 2 # CLASS DECLARATION # | |
| 3 ##################### | |
| 4 #'A class to connect to peakforest | |
| 5 #'@export | |
| 6 #'@field .url An urel to the database | |
| 7 PeakforestConn <- methods::setRefClass("PeakforestConn", contains = c("RemotedbConn","MassdbConn"), fields = list( .url = "character" )) # TODO Inherits also from MassdbConn | |
| 8 | |
| 9 ########################## | |
| 10 # GET ENTRY CONTENT TYPE # | |
| 11 ########################## | |
| 12 | |
| 13 PeakforestConn$methods( getEntryContentType = function(type) { | |
| 14 return(BIODB.JSON) | |
| 15 }) | |
| 16 | |
| 17 ##################### | |
| 18 # GET ENTRY CONTENT # | |
| 19 ##################### | |
| 20 | |
| 21 PeakforestConn$methods( getEntryContent = function(id) { | |
| 22 | |
| 23 | |
| 24 # Initialize return values | |
| 25 content <- rep(NA_character_, length(id)) | |
| 26 # Request | |
| 27 | |
| 28 url <- get.entry.url(BIODB.PEAKFOREST, id[i], BIODB.JSON,token = .self$.token) | |
| 29 jsonstr <- .self$.get.url(url) | |
| 30 if(startsWith("<html>", jsonstr) ){ | |
| 31 next | |
| 32 } | |
| 33 | |
| 34 return(content) | |
| 35 }) | |
| 36 | |
| 37 | |
| 38 ########################################## | |
| 39 # SEARCH FOR SPECTRA IN GIVEN MASS RANGE # | |
| 40 ########################################## | |
| 41 | |
| 42 PeakforestConn$methods( searchMzRange = function(mzmin, mzmax, rtype = c("object","spec","peak")){ | |
| 43 | |
| 44 rtype <- match.arg(rtype) | |
| 45 if(mzmin>mzmax){ | |
| 46 stop("mzmin shloud be inferior to mzmax in searchMzRange.") | |
| 47 } | |
| 48 | |
| 49 url <- paste0("https://rest.peakforest.org/spectra/lcms/peaks/get-range/",mzmin,"/",mzmax) | |
| 50 | |
| 51 contents <- .self$.get.url(url) | |
| 52 | |
| 53 jsontree <- fromJSON(contents) | |
| 54 | |
| 55 ###No match form the output. | |
| 56 if( length(jsontree)==0 ) return(NULL) | |
| 57 | |
| 58 # Getting a list of all the id. | |
| 59 lid <- sapply(jsontree,function(x){ | |
| 60 x$source$id | |
| 61 }) | |
| 62 | |
| 63 # Returning the content for all the spectra | |
| 64 contents <- .self$getEntryContent(lid) | |
| 65 | |
| 66 entries <- .self$createEntry(contents) | |
| 67 | |
| 68 # Checking the return type | |
| 69 if( rtype=="object" ){ | |
| 70 return( entries ) | |
| 71 } | |
| 72 | |
| 73 ### XXXX See if we don't want to reduce the output and factorize this shit. | |
| 74 toreturn <- NULL | |
| 75 if( rtype=="spec" ){ | |
| 76 toreturn <- sapply(entries,function(x){ | |
| 77 x$getFieldsAsDataFrame() | |
| 78 }) | |
| 79 } | |
| 80 if( rtype=="peak" ){ | |
| 81 toreturn <- lapply(entries,function(x){ | |
| 82 temp <- as.data.frame( x$getFieldValue( BIODB.PEAKS )) | |
| 83 temp$accession = x$getFieldValue( BIODB.ACCESSION) | |
| 84 return(temp) | |
| 85 | |
| 86 }) | |
| 87 } | |
| 88 ###Trying to convert in data.frame | |
| 89 if(!is.data.frame(toreturn)){ | |
| 90 temp <- colnames(toreturn[[1]]) | |
| 91 toreturn <- do.call("rbind.fill",toreturn) | |
| 92 colnames(toreturn) <- temp | |
| 93 } | |
| 94 | |
| 95 return(toreturn) | |
| 96 }) | |
| 97 | |
| 98 | |
| 99 ################################################# | |
| 100 # SEARCH FOR SPECTRA IN A TOLERANCE AROUND A MZ # | |
| 101 ################################################# | |
| 102 | |
| 103 PeakforestConn$methods( searchMzTol = function(mz, tol, tolunit=BIODB.MZTOLUNIT.VALS, | |
| 104 rtype = c("object","spec","peak")){ | |
| 105 | |
| 106 rtype <- match.arg(rtype) | |
| 107 tolunit <- match.arg(tolunit) | |
| 108 | |
| 109 if( tolunit == BIODB.MZTOLUNIT.PPM){ | |
| 110 tol <- tol * mz * 10^-6 | |
| 111 } | |
| 112 | |
| 113 mzmin <- mz - tol | |
| 114 mzmax <- mz + tol | |
| 115 | |
| 116 return(.self$searchMzRange(mzmin, mzmax, rtype = rtype)) | |
| 117 | |
| 118 }) | |
| 119 | |
| 120 ################################################## | |
| 121 # SEARCH FOR MSMS SPECTRA PRECUSOR AROUND A MASS # | |
| 122 ################################################## | |
| 123 | |
| 124 | |
| 125 PeakforestConn$methods( | |
| 126 searchSpecPrecTol = function(mz, | |
| 127 tol, | |
| 128 tolunit = "plain", | |
| 129 mode = NULL) { | |
| 130 #TODO handle the units | |
| 131 #tolunit <- match.arg(tolunit) | |
| 132 | |
| 133 strmode <- '' | |
| 134 | |
| 135 if (!is.null(mode)) { | |
| 136 if (mode %in% c(BIODB.MSMODE.NEG, BIODB.MSMODE.POS)) { | |
| 137 strmode <- paste0('?polarity=', mode) | |
| 138 } | |
| 139 | |
| 140 } | |
| 141 | |
| 142 if (tolunit == BIODB.MZTOLUNIT.PPM) { | |
| 143 tol <- tol * mz * 10 ^ -6 | |
| 144 } | |
| 145 | |
| 146 ##Request which return peak and not spectra. | |
| 147 url <- | |
| 148 paste0( | |
| 149 "https://rest.peakforest.org/spectra/lcms/search-naive/", | |
| 150 mz, | |
| 151 "/", | |
| 152 tol, | |
| 153 strmode | |
| 154 ) | |
| 155 contents <- .self$.get.url(url) | |
| 156 entries <- .self$createReducedEntry(contents, drop = TRUE) | |
| 157 return(entries) | |
| 158 } | |
| 159 ) | |
| 160 | |
| 161 | |
| 162 ################ | |
| 163 # CREATE ENTRY # | |
| 164 ################ | |
| 165 | |
| 166 # Creates a Spectrum instance from file content. | |
| 167 # content A file content, downloaded from the public database. | |
| 168 # RETURN A spectrum instance. | |
| 169 PeakforestConn$methods( createEntry = function(content, drop = TRUE) { | |
| 170 return(createPeakforestSpectraFromJSON(content, drop = drop)) | |
| 171 }) | |
| 172 | |
| 173 PeakforestConn$methods( createReducedEntry = function(content , drop = TRUE){ | |
| 174 entries <- createReducedSpectraFromJSON(content, drop = drop) | |
| 175 return(entries) | |
| 176 }) |
