Mercurial > repos > computational-metabolomics > mspurity_averagefragspectra
comparison createDatabase.R @ 0:50eedf5ad217 draft
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
author | computational-metabolomics |
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date | Wed, 27 Nov 2019 13:35:22 -0500 |
parents | |
children | 96fba93b4c8a |
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-1:000000000000 | 0:50eedf5ad217 |
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1 library(msPurity) | |
2 library(optparse) | |
3 library(xcms) | |
4 library(CAMERA) | |
5 print(sessionInfo()) | |
6 print('CREATING DATABASE') | |
7 | |
8 xset_pa_filename_fix <- function(opt, pa, xset){ | |
9 | |
10 if (!is.null(opt$mzML_files) && !is.null(opt$galaxy_names)){ | |
11 # NOTE: Relies on the pa@fileList having the names of files given as 'names' of the variables | |
12 # needs to be done due to Galaxy moving the files around and screwing up any links to files | |
13 | |
14 filepaths <- trimws(strsplit(opt$mzML_files, ',')[[1]]) | |
15 filepaths <- filepaths[filepaths != ""] | |
16 new_names <- basename(filepaths) | |
17 | |
18 galaxy_names <- trimws(strsplit(opt$galaxy_names, ',')[[1]]) | |
19 galaxy_names <- galaxy_names[galaxy_names != ""] | |
20 | |
21 nsave <- names(pa@fileList) | |
22 old_filenames <- basename(pa@fileList) | |
23 pa@fileList <- filepaths[match(names(pa@fileList), galaxy_names)] | |
24 names(pa@fileList) <- nsave | |
25 | |
26 pa@puritydf$filename <- basename(pa@fileList[match(pa@puritydf$filename, old_filenames)]) | |
27 pa@grped_df$filename <- basename(pa@fileList[match(pa@grped_df$filename, old_filenames)]) | |
28 } | |
29 | |
30 | |
31 if(!all(basename(pa@fileList)==basename(xset@filepaths))){ | |
32 if(!all(names(pa@fileList)==basename(xset@filepaths))){ | |
33 print('FILELISTS DO NOT MATCH') | |
34 message('FILELISTS DO NOT MATCH') | |
35 quit(status = 1) | |
36 }else{ | |
37 xset@filepaths <- unname(pa@fileList) | |
38 } | |
39 } | |
40 | |
41 print(xset@phenoData) | |
42 print(xset@filepaths) | |
43 | |
44 return(list(pa, xset)) | |
45 } | |
46 | |
47 | |
48 | |
49 | |
50 option_list <- list( | |
51 make_option(c("-o", "--outDir"), type="character"), | |
52 make_option("--pa", type="character"), | |
53 make_option("--xset_xa", type="character"), | |
54 make_option("--xcms_camera_option", type="character"), | |
55 make_option("--eic", action="store_true"), | |
56 make_option("--cores", default=4), | |
57 make_option("--mzML_files", type="character"), | |
58 make_option("--galaxy_names", type="character"), | |
59 make_option("--grpPeaklist", type="character") | |
60 ) | |
61 | |
62 | |
63 # store options | |
64 opt<- parse_args(OptionParser(option_list=option_list)) | |
65 print(opt) | |
66 | |
67 loadRData <- function(rdata_path, name){ | |
68 #loads an RData file, and returns the named xset object if it is there | |
69 load(rdata_path) | |
70 return(get(ls()[ls() %in% name])) | |
71 } | |
72 | |
73 getxcmsSetObject <- function(xobject) { | |
74 # XCMS 1.x | |
75 if (class(xobject) == "xcmsSet") | |
76 return (xobject) | |
77 # XCMS 3.x | |
78 if (class(xobject) == "XCMSnExp") { | |
79 # Get the legacy xcmsSet object | |
80 suppressWarnings(xset <- as(xobject, 'xcmsSet')) | |
81 sampclass(xset) <- xset@phenoData$sample_group | |
82 return (xset) | |
83 } | |
84 } | |
85 | |
86 | |
87 print(paste('pa', opt$pa)) | |
88 print(opt$xset) | |
89 | |
90 print(opt$xcms_camera_option) | |
91 # Requires | |
92 pa <- loadRData(opt$pa, 'pa') | |
93 | |
94 | |
95 print(pa@fileList) | |
96 | |
97 | |
98 | |
99 if (opt$xcms_camera_option=='xcms'){ | |
100 | |
101 xset <- loadRData(opt$xset, c('xset','xdata')) | |
102 xset <- getxcmsSetObject(xset) | |
103 fix <- xset_pa_filename_fix(opt, pa, xset) | |
104 pa <- fix[[1]] | |
105 xset <- fix[[2]] | |
106 xa <- NULL | |
107 }else{ | |
108 | |
109 xa <- loadRData(opt$xset, 'xa') | |
110 fix <- xset_pa_filename_fix(opt, pa, xa@xcmsSet) | |
111 pa <- fix[[1]] | |
112 xa@xcmsSet <- fix[[2]] | |
113 xset <- NULL | |
114 } | |
115 | |
116 | |
117 | |
118 if(is.null(opt$grp_peaklist)){ | |
119 grpPeaklist = NA | |
120 }else{ | |
121 grpPeaklist = opt$grp_peaklist | |
122 } | |
123 | |
124 | |
125 | |
126 dbPth <- msPurity::createDatabase(pa, | |
127 xset=xset, | |
128 xsa=xa, | |
129 outDir=opt$outDir, | |
130 grpPeaklist=grpPeaklist, | |
131 dbName='createDatabase_output.sqlite' | |
132 ) | |
133 | |
134 | |
135 | |
136 | |
137 | |
138 if (!is.null(opt$eic)){ | |
139 | |
140 if (is.null(xset)){ | |
141 xset <- xa@xcmsSet | |
142 } | |
143 # previous check should have matched filelists together | |
144 xset@filepaths <- unname(pa@fileList) | |
145 | |
146 convert2Raw <- function(x, xset){ | |
147 sid <- unique(x$sample) | |
148 # for each file get list of peaks | |
149 x$rt_raw <- xset@rt$raw[[sid]][match(x$rt, xset@rt$corrected[[sid]])] | |
150 x$rtmin_raw <- xset@rt$raw[[sid]][match(x$rtmin, xset@rt$corrected[[sid]])] | |
151 x$rtmax_raw <- xset@rt$raw[[sid]][match(x$rtmax, xset@rt$corrected[[sid]])] | |
152 return(x) | |
153 | |
154 } | |
155 | |
156 xset@peaks <- as.matrix(plyr::ddply(data.frame(xset@peaks), ~ sample, convert2Raw, xset=xset)) | |
157 | |
158 # Saves the EICS into the previously created database | |
159 px <- msPurity::purityX(xset, | |
160 saveEIC = TRUE, | |
161 cores=1, | |
162 sqlitePth=dbPth, | |
163 rtrawColumns = TRUE) | |
164 | |
165 } | |
166 | |
167 closeAllConnections() |