annotate lib.r @ 14:11ab2081bd4a draft

"planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
author workflow4metabolomics
date Mon, 12 Apr 2021 09:35:02 +0000
parents 226fb89cacc4
children 7faf9b2d83f6
Ignore whitespace changes - Everywhere: Within whitespace: At end of lines:
rev   line source
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
1 #@authors ABiMS TEAM, Y. Guitton
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
2 # lib.r for Galaxy Workflow4Metabolomics xcms tools
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
3
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
4 #@author G. Le Corguille
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
5 # solve an issue with batch if arguments are logical TRUE/FALSE
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
6 parseCommandArgs <- function(...) {
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
7 args <- batch::parseCommandArgs(...)
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
8 for (key in names(args)) {
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
9 if (args[key] %in% c("TRUE", "FALSE"))
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
10 args[key] <- as.logical(args[key])
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
11 }
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
12 return(args)
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
13 }
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
14
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
15 #@author G. Le Corguille
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
16 # This function will
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
17 # - load the packages
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
18 # - display the sessionInfo
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
19 loadAndDisplayPackages <- function(pkgs) {
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
20 for (pkg in pkgs) suppressPackageStartupMessages(stopifnot(library(pkg, quietly = TRUE, logical.return = TRUE, character.only = TRUE)))
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
21
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
22 sessioninfo <- sessionInfo()
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
23 cat(sessioninfo$R.version$version.string, "\n")
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
24 cat("Main packages:\n")
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
25 for (pkg in names(sessioninfo$otherPkgs)) {
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
26 cat(paste(pkg, packageVersion(pkg)), "\t")
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
27 }
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
28 cat("\n")
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
29 cat("Other loaded packages:\n")
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
30 for (pkg in names(sessioninfo$loadedOnly)) {
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
31 cat(paste(pkg, packageVersion(pkg)), "\t")
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
32 }
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
33 cat("\n")
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
34 }
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
35
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
36 #@author G. Le Corguille
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
37 # This function merge several chromBPI or chromTIC into one.
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
38 mergeChrom <- function(chrom_merged, chrom) {
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
39 if (is.null(chrom_merged)) return(NULL)
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
40 chrom_merged@.Data <- cbind(chrom_merged@.Data, chrom@.Data)
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
41 return(chrom_merged)
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
42 }
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
43
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
44 #@author G. Le Corguille
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
45 # This function merge several xdata into one.
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
46 mergeXData <- function(args) {
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
47 chromTIC <- NULL
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
48 chromBPI <- NULL
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
49 chromTIC_adjusted <- NULL
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
50 chromBPI_adjusted <- NULL
13
226fb89cacc4 "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f1caf2a3bf23cf319a75dd12c86402555dd02617"
workflow4metabolomics
parents: 9
diff changeset
51 md5sumList <- NULL
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
52 for (image in args$images) {
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
53
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
54 load(image)
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
55 # Handle infiles
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
56 if (!exists("singlefile")) singlefile <- NULL
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
57 if (!exists("zipfile")) zipfile <- NULL
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
58 rawFilePath <- retrieveRawfileInTheWorkingDir(singlefile, zipfile, args)
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
59 zipfile <- rawFilePath$zipfile
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
60 singlefile <- rawFilePath$singlefile
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
61
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
62 if (exists("raw_data")) xdata <- raw_data
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
63 if (!exists("xdata")) stop("\n\nERROR: The RData doesn't contain any object called 'xdata'. This RData should have been created by an old version of XMCS 2.*")
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
64
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
65 cat(sampleNamesList$sampleNamesOrigin, "\n")
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
66
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
67 if (!exists("xdata_merged")) {
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
68 xdata_merged <- xdata
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
69 singlefile_merged <- singlefile
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
70 md5sumList_merged <- md5sumList
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
71 sampleNamesList_merged <- sampleNamesList
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
72 chromTIC_merged <- chromTIC
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
73 chromBPI_merged <- chromBPI
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
74 chromTIC_adjusted_merged <- chromTIC_adjusted
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
75 chromBPI_adjusted_merged <- chromBPI_adjusted
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
76 } else {
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
77 if (is(xdata, "XCMSnExp")) xdata_merged <- c(xdata_merged, xdata)
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
78 else if (is(xdata, "OnDiskMSnExp")) xdata_merged <- xcms:::.concatenate_OnDiskMSnExp(xdata_merged, xdata)
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
79 else stop("\n\nERROR: The RData either a OnDiskMSnExp object called raw_data or a XCMSnExp object called xdata")
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
80
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
81 singlefile_merged <- c(singlefile_merged, singlefile)
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
82 md5sumList_merged$origin <- rbind(md5sumList_merged$origin, md5sumList$origin)
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
83 sampleNamesList_merged$sampleNamesOrigin <- c(sampleNamesList_merged$sampleNamesOrigin, sampleNamesList$sampleNamesOrigin)
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
84 sampleNamesList_merged$sampleNamesMakeNames <- c(sampleNamesList_merged$sampleNamesMakeNames, sampleNamesList$sampleNamesMakeNames)
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
85 chromTIC_merged <- mergeChrom(chromTIC_merged, chromTIC)
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
86 chromBPI_merged <- mergeChrom(chromBPI_merged, chromBPI)
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
87 chromTIC_adjusted_merged <- mergeChrom(chromTIC_adjusted_merged, chromTIC_adjusted)
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
88 chromBPI_adjusted_merged <- mergeChrom(chromBPI_adjusted_merged, chromBPI_adjusted)
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
89 }
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
90 }
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
91 rm(image)
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
92 xdata <- xdata_merged; rm(xdata_merged)
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
93 singlefile <- singlefile_merged; rm(singlefile_merged)
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
94 md5sumList <- md5sumList_merged; rm(md5sumList_merged)
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
95 sampleNamesList <- sampleNamesList_merged; rm(sampleNamesList_merged)
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
96
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
97 if (!is.null(args$sampleMetadata)) {
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
98 cat("\tXSET PHENODATA SETTING...\n")
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
99 sampleMetadataFile <- args$sampleMetadata
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
100 sampleMetadata <- getDataFrameFromFile(sampleMetadataFile, header = F)
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
101 xdata@phenoData@data$sample_group <- sampleMetadata$V2[match(xdata@phenoData@data$sample_name, sampleMetadata$V1)]
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
102
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
103 if (any(is.na(pData(xdata)$sample_group))) {
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
104 sample_missing <- pData(xdata)$sample_name[is.na(pData(xdata)$sample_group)]
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
105 error_message <- paste("Those samples are missing in your sampleMetadata:", paste(sample_missing, collapse = " "))
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
106 print(error_message)
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
107 stop(error_message)
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
108 }
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
109 }
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
110
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
111 if (!is.null(chromTIC_merged)) {
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
112 chromTIC <- chromTIC_merged; chromTIC@phenoData <- xdata@phenoData
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
113 }
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
114 if (!is.null(chromBPI_merged)) {
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
115 chromBPI <- chromBPI_merged; chromBPI@phenoData <- xdata@phenoData
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
116 }
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
117 if (!is.null(chromTIC_adjusted_merged)) {
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
118 chromTIC_adjusted <- chromTIC_adjusted_merged; chromTIC_adjusted@phenoData <- xdata@phenoData
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
119 }
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
120 if (!is.null(chromBPI_adjusted_merged)) {
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
121 chromBPI_adjusted <- chromBPI_adjusted_merged; chromBPI_adjusted@phenoData <- xdata@phenoData
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
122 }
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
123
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
124 return(list("xdata" = xdata, "singlefile" = singlefile, "md5sumList" = md5sumList, "sampleNamesList" = sampleNamesList, "chromTIC" = chromTIC, "chromBPI" = chromBPI, "chromTIC_adjusted" = chromTIC_adjusted, "chromBPI_adjusted" = chromBPI_adjusted))
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
125 }
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
126
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
127 #@author G. Le Corguille
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
128 # This function convert if it is required the Retention Time in minutes
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
129 RTSecondToMinute <- function(variableMetadata, convertRTMinute) {
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
130 if (convertRTMinute) {
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
131 #converting the retention times (seconds) into minutes
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
132 print("converting the retention times into minutes in the variableMetadata")
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
133 variableMetadata[, "rt"] <- variableMetadata[, "rt"] / 60
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
134 variableMetadata[, "rtmin"] <- variableMetadata[, "rtmin"] / 60
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
135 variableMetadata[, "rtmax"] <- variableMetadata[, "rtmax"] / 60
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
136 }
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
137 return(variableMetadata)
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
138 }
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
139
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
140 #@author G. Le Corguille
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
141 # This function format ions identifiers
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
142 formatIonIdentifiers <- function(variableMetadata, numDigitsRT = 0, numDigitsMZ = 0) {
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
143 splitDeco <- strsplit(as.character(variableMetadata$name), "_")
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
144 idsDeco <- sapply(splitDeco,
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
145 function(x) {
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
146 deco <- unlist(x)[2]; if (is.na(deco)) return("") else return(paste0("_", deco))
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
147 }
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
148 )
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
149 namecustom <- make.unique(paste0("M", round(variableMetadata[, "mz"], numDigitsMZ), "T", round(variableMetadata[, "rt"], numDigitsRT), idsDeco))
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
150 variableMetadata <- cbind(name = variableMetadata$name, namecustom = namecustom, variableMetadata[, !(colnames(variableMetadata) %in% c("name"))])
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
151 return(variableMetadata)
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
152 }
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
153
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
154 #@author G. Le Corguille
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
155 # This function convert the remain NA to 0 in the dataMatrix
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
156 naTOzeroDataMatrix <- function(dataMatrix, naTOzero) {
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
157 if (naTOzero) {
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
158 dataMatrix[is.na(dataMatrix)] <- 0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
159 }
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
160 return(dataMatrix)
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
161 }
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
162
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
163 #@author G. Le Corguille
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
164 # Draw the plotChromPeakDensity 3 per page in a pdf file
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
165 getPlotChromPeakDensity <- function(xdata, param = NULL, mzdigit = 4) {
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
166 pdf(file = "plotChromPeakDensity.pdf", width = 16, height = 12)
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
167
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
168 par(mfrow = c(3, 1), mar = c(4, 4, 1, 0.5))
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
169
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
170 if (length(unique(xdata$sample_group)) < 10) {
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
171 group_colors <- brewer.pal(length(unique(xdata$sample_group)), "Set1")
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
172 }else{
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
173 group_colors <- hcl.colors(length(unique(xdata$sample_group)), palette = "Dark 3")
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
174 }
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
175 names(group_colors) <- unique(xdata$sample_group)
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
176 col_per_samp <- as.character(xdata$sample_group)
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
177 for (i in seq_len(length(group_colors))) {
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
178 col_per_samp[col_per_samp == (names(group_colors)[i])] <- group_colors[i]
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
179 }
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
180
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
181 xlim <- c(min(featureDefinitions(xdata)$rtmin), max(featureDefinitions(xdata)$rtmax))
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
182 for (i in seq_len(nrow(featureDefinitions(xdata)))) {
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
183 mzmin <- featureDefinitions(xdata)[i, ]$mzmin
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
184 mzmax <- featureDefinitions(xdata)[i, ]$mzmax
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
185 plotChromPeakDensity(xdata, param = param, mz = c(mzmin, mzmax), col = col_per_samp, pch = 16, xlim = xlim, main = paste(round(mzmin, mzdigit), round(mzmax, mzdigit)))
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
186 legend("topright", legend = names(group_colors), col = group_colors, cex = 0.8, lty = 1)
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
187 }
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
188
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
189 dev.off()
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
190 }
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
191
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
192 #@author G. Le Corguille
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
193 # Draw the plotChromPeakDensity 3 per page in a pdf file
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
194 getPlotAdjustedRtime <- function(xdata) {
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
195
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
196 pdf(file = "raw_vs_adjusted_rt.pdf", width = 16, height = 12)
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
197
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
198 # Color by group
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
199 if (length(unique(xdata$sample_group)) < 10) {
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
200 group_colors <- brewer.pal(length(unique(xdata$sample_group)), "Set1")
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
201 } else {
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
202 group_colors <- hcl.colors(length(unique(xdata$sample_group)), palette = "Dark 3")
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
203 }
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
204 if (length(group_colors) > 1) {
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
205 names(group_colors) <- unique(xdata$sample_group)
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
206 plotAdjustedRtime(xdata, col = group_colors[xdata$sample_group])
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
207 legend("topright", legend = names(group_colors), col = group_colors, cex = 0.8, lty = 1)
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
208 }
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
209
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
210 # Color by sample
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
211 plotAdjustedRtime(xdata, col = rainbow(length(xdata@phenoData@data$sample_name)))
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
212 legend("topright", legend = xdata@phenoData@data$sample_name, col = rainbow(length(xdata@phenoData@data$sample_name)), cex = 0.8, lty = 1)
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
213
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
214 dev.off()
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
215 }
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
216
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
217 #@author G. Le Corguille
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
218 # value: intensity values to be used into, maxo or intb
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
219 getPeaklistW4M <- function(xdata, intval = "into", convertRTMinute = F, numDigitsMZ = 4, numDigitsRT = 0, naTOzero = T, variableMetadataOutput, dataMatrixOutput, sampleNamesList) {
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
220 dataMatrix <- featureValues(xdata, method = "medret", value = intval)
3
11faa3dd548e planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e3956bf3393be5bff67b4d90f1007da00b0ec9b2-dirty
lecorguille
parents: 0
diff changeset
221 colnames(dataMatrix) <- make.names(tools::file_path_sans_ext(colnames(dataMatrix)))
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
222 dataMatrix <- cbind(name = groupnames(xdata), dataMatrix)
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
223 variableMetadata <- featureDefinitions(xdata)
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
224 colnames(variableMetadata)[1] <- "mz"; colnames(variableMetadata)[4] <- "rt"
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
225 variableMetadata <- data.frame(name = groupnames(xdata), variableMetadata)
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
226
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
227 variableMetadata <- RTSecondToMinute(variableMetadata, convertRTMinute)
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
228 variableMetadata <- formatIonIdentifiers(variableMetadata, numDigitsRT = numDigitsRT, numDigitsMZ = numDigitsMZ)
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
229 dataMatrix <- naTOzeroDataMatrix(dataMatrix, naTOzero)
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
230
4
fd809bde6aec planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 37b0a6a7686f701e4bf00db97ae2c1b82cd6e989
lecorguille
parents: 3
diff changeset
231 # FIX: issue when the vector at peakidx is too long and is written in a new line during the export
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
232 variableMetadata[, "peakidx"] <- vapply(variableMetadata[, "peakidx"], FUN = paste, FUN.VALUE = character(1), collapse = ",")
4
fd809bde6aec planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 37b0a6a7686f701e4bf00db97ae2c1b82cd6e989
lecorguille
parents: 3
diff changeset
233
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
234 write.table(variableMetadata, file = variableMetadataOutput, sep = "\t", quote = F, row.names = F)
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
235 write.table(dataMatrix, file = dataMatrixOutput, sep = "\t", quote = F, row.names = F)
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
236
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
237 }
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
238
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
239 #@author G. Le Corguille
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
240 # It allow different of field separators
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
241 getDataFrameFromFile <- function(filename, header = T) {
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
242 myDataFrame <- read.table(filename, header = header, sep = ";", stringsAsFactors = F)
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
243 if (ncol(myDataFrame) < 2) myDataFrame <- read.table(filename, header = header, sep = "\t", stringsAsFactors = F)
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
244 if (ncol(myDataFrame) < 2) myDataFrame <- read.table(filename, header = header, sep = ",", stringsAsFactors = F)
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
245 if (ncol(myDataFrame) < 2) {
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
246 error_message <- "Your tabular file seems not well formatted. The column separators accepted are ; , and tabulation"
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
247 print(error_message)
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
248 stop(error_message)
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
249 }
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
250 return(myDataFrame)
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
251 }
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
252
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
253 #@author G. Le Corguille
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
254 # Draw the BPI and TIC graphics
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
255 # colored by sample names or class names
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
256 getPlotChromatogram <- function(chrom, xdata, pdfname = "Chromatogram.pdf", aggregationFun = "max") {
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
257
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
258 if (aggregationFun == "sum")
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
259 type <- "Total Ion Chromatograms"
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
260 else
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
261 type <- "Base Peak Intensity Chromatograms"
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
262
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
263 adjusted <- "Raw"
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
264 if (hasAdjustedRtime(xdata))
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
265 adjusted <- "Adjusted"
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
266
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
267 main <- paste(type, ":", adjusted, "data")
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
268
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
269 pdf(pdfname, width = 16, height = 10)
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
270
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
271 # Color by group
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
272 if (length(unique(xdata$sample_group)) < 10) {
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
273 group_colors <- brewer.pal(length(unique(xdata$sample_group)), "Set1")
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
274 }else{
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
275 group_colors <- hcl.colors(length(unique(xdata$sample_group)), palette = "Dark 3")
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
276 }
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
277 if (length(group_colors) > 1) {
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
278 names(group_colors) <- unique(xdata$sample_group)
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
279 plot(chrom, col = group_colors[chrom$sample_group], main = main, peakType = "none")
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
280 legend("topright", legend = names(group_colors), col = group_colors, cex = 0.8, lty = 1)
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
281 }
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
282
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
283 # Color by sample
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
284 plot(chrom, col = rainbow(length(xdata@phenoData@data$sample_name)), main = main, peakType = "none")
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
285 legend("topright", legend = xdata@phenoData@data$sample_name, col = rainbow(length(xdata@phenoData@data$sample_name)), cex = 0.8, lty = 1)
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
286
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
287 dev.off()
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
288 }
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
289
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
290
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
291 # Get the polarities from all the samples of a condition
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
292 #@author Misharl Monsoor misharl.monsoor@sb-roscoff.fr ABiMS TEAM
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
293 #@author Gildas Le Corguille lecorguille@sb-roscoff.fr ABiMS TEAM
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
294 getSampleMetadata <- function(xdata = NULL, sampleMetadataOutput = "sampleMetadata.tsv") {
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
295 cat("Creating the sampleMetadata file...\n")
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
296
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
297 #Create the sampleMetada dataframe
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
298 sampleMetadata <- xdata@phenoData@data
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
299 rownames(sampleMetadata) <- NULL
4
fd809bde6aec planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 37b0a6a7686f701e4bf00db97ae2c1b82cd6e989
lecorguille
parents: 3
diff changeset
300 colnames(sampleMetadata) <- c("sample_name", "class")
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
301
4
fd809bde6aec planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 37b0a6a7686f701e4bf00db97ae2c1b82cd6e989
lecorguille
parents: 3
diff changeset
302 sampleNamesOrigin <- sampleMetadata$sample_name
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
303 sampleNamesMakeNames <- make.names(sampleNamesOrigin)
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
304
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
305 if (any(duplicated(sampleNamesMakeNames))) {
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
306 write("\n\nERROR: Usually, R has trouble to deal with special characters in its column names, so it rename them using make.names().\nIn your case, at least two columns after the renaming obtain the same name, thus XCMS will collapse those columns per name.", stderr())
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
307 for (sampleName in sampleNamesOrigin) {
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
308 write(paste(sampleName, "\t->\t", make.names(sampleName)), stderr())
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
309 }
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
310 stop("\n\nERROR: One or more of your files will not be import by xcmsSet. It may due to bad characters in their filenames.")
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
311 }
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
312
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
313 if (!all(sampleNamesOrigin == sampleNamesMakeNames)) {
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
314 cat("\n\nWARNING: Usually, R has trouble to deal with special characters in its column names, so it rename them using make.names()\nIn your case, one or more sample names will be renamed in the sampleMetadata and dataMatrix files:\n")
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
315 for (sampleName in sampleNamesOrigin) {
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
316 cat(paste(sampleName, "\t->\t", make.names(sampleName), "\n"))
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
317 }
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
318 }
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
319
4
fd809bde6aec planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 37b0a6a7686f701e4bf00db97ae2c1b82cd6e989
lecorguille
parents: 3
diff changeset
320 sampleMetadata$sample_name <- sampleNamesMakeNames
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
321
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
322
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
323 #For each sample file, the following actions are done
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
324 for (fileIdx in seq_len(length(fileNames(xdata)))) {
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
325 #Check if the file is in the CDF format
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
326 if (!mzR:::netCDFIsFile(fileNames(xdata))) {
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
327
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
328 # If the column isn't exist, with add one filled with NA
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
329 if (is.null(sampleMetadata$polarity)) sampleMetadata$polarity <- NA
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
330
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
331 #Extract the polarity (a list of polarities)
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
332 polarity <- fData(xdata)[fData(xdata)$fileIdx == fileIdx, "polarity"]
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
333 #Verify if all the scans have the same polarity
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
334 uniq_list <- unique(polarity)
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
335 if (length(uniq_list) > 1) {
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
336 polarity <- "mixed"
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
337 } else {
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
338 polarity <- as.character(uniq_list)
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
339 }
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
340
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
341 #Set the polarity attribute
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
342 sampleMetadata$polarity[fileIdx] <- polarity
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
343 }
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
344
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
345 }
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
346
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
347 write.table(sampleMetadata, sep = "\t", quote = FALSE, row.names = FALSE, file = sampleMetadataOutput)
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
348
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
349 return(list("sampleNamesOrigin" = sampleNamesOrigin, "sampleNamesMakeNames" = sampleNamesMakeNames))
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
350
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
351 }
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
352
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
353
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
354 # This function will compute MD5 checksum to check the data integrity
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
355 #@author Gildas Le Corguille lecorguille@sb-roscoff.fr
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
356 getMd5sum <- function(files) {
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
357 cat("Compute md5 checksum...\n")
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
358 library(tools)
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
359 return(as.matrix(md5sum(files)))
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
360 }
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
361
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
362 # This function retrieve the raw file in the working directory
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
363 # - if zipfile: unzip the file with its directory tree
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
364 # - if singlefiles: set symlink with the good filename
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
365 #@author Gildas Le Corguille lecorguille@sb-roscoff.fr
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
366 retrieveRawfileInTheWorkingDir <- function(singlefile, zipfile, args, prefix = "") {
13
226fb89cacc4 "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f1caf2a3bf23cf319a75dd12c86402555dd02617"
workflow4metabolomics
parents: 9
diff changeset
367
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
368 if (!(prefix %in% c("", "Positive", "Negative", "MS1", "MS2"))) stop("prefix must be either '', 'Positive', 'Negative', 'MS1' or 'MS2'")
13
226fb89cacc4 "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f1caf2a3bf23cf319a75dd12c86402555dd02617"
workflow4metabolomics
parents: 9
diff changeset
369
226fb89cacc4 "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f1caf2a3bf23cf319a75dd12c86402555dd02617"
workflow4metabolomics
parents: 9
diff changeset
370 # single - if the file are passed in the command arguments -> refresh singlefile
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
371 if (!is.null(args[[paste0("singlefile_galaxyPath", prefix)]])) {
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
372 singlefile_galaxyPaths <- unlist(strsplit(args[[paste0("singlefile_galaxyPath", prefix)]], "\\|"))
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
373 singlefile_sampleNames <- unlist(strsplit(args[[paste0("singlefile_sampleName", prefix)]], "\\|"))
13
226fb89cacc4 "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f1caf2a3bf23cf319a75dd12c86402555dd02617"
workflow4metabolomics
parents: 9
diff changeset
374
226fb89cacc4 "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f1caf2a3bf23cf319a75dd12c86402555dd02617"
workflow4metabolomics
parents: 9
diff changeset
375 singlefile <- NULL
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
376 for (singlefile_galaxyPath_i in seq_len(length(singlefile_galaxyPaths))) {
13
226fb89cacc4 "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f1caf2a3bf23cf319a75dd12c86402555dd02617"
workflow4metabolomics
parents: 9
diff changeset
377 singlefile_galaxyPath <- singlefile_galaxyPaths[singlefile_galaxyPath_i]
226fb89cacc4 "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f1caf2a3bf23cf319a75dd12c86402555dd02617"
workflow4metabolomics
parents: 9
diff changeset
378 singlefile_sampleName <- singlefile_sampleNames[singlefile_galaxyPath_i]
226fb89cacc4 "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f1caf2a3bf23cf319a75dd12c86402555dd02617"
workflow4metabolomics
parents: 9
diff changeset
379 # In case, an url is used to import data within Galaxy
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
380 singlefile_sampleName <- tail(unlist(strsplit(singlefile_sampleName, "/")), n = 1)
13
226fb89cacc4 "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f1caf2a3bf23cf319a75dd12c86402555dd02617"
workflow4metabolomics
parents: 9
diff changeset
381 singlefile[[singlefile_sampleName]] <- singlefile_galaxyPath
226fb89cacc4 "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f1caf2a3bf23cf319a75dd12c86402555dd02617"
workflow4metabolomics
parents: 9
diff changeset
382 }
226fb89cacc4 "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f1caf2a3bf23cf319a75dd12c86402555dd02617"
workflow4metabolomics
parents: 9
diff changeset
383 }
226fb89cacc4 "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f1caf2a3bf23cf319a75dd12c86402555dd02617"
workflow4metabolomics
parents: 9
diff changeset
384 # zipfile - if the file are passed in the command arguments -> refresh zipfile
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
385 if (!is.null(args[[paste0("zipfile", prefix)]]))
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
386 zipfile <- args[[paste0("zipfile", prefix)]]
13
226fb89cacc4 "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f1caf2a3bf23cf319a75dd12c86402555dd02617"
workflow4metabolomics
parents: 9
diff changeset
387
226fb89cacc4 "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f1caf2a3bf23cf319a75dd12c86402555dd02617"
workflow4metabolomics
parents: 9
diff changeset
388 # single
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
389 if (!is.null(singlefile) && (length("singlefile") > 0)) {
13
226fb89cacc4 "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f1caf2a3bf23cf319a75dd12c86402555dd02617"
workflow4metabolomics
parents: 9
diff changeset
390 files <- vector()
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
391 for (singlefile_sampleName in names(singlefile)) {
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
392 singlefile_galaxyPath <- singlefile[[singlefile_sampleName]]
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
393 if (!file.exists(singlefile_galaxyPath)) {
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
394 error_message <- paste("Cannot access the sample:", singlefile_sampleName, "located:", singlefile_galaxyPath, ". Please, contact your administrator ... if you have one!")
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
395 print(error_message); stop(error_message)
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
396 }
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
397
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
398 if (!suppressWarnings(try(file.link(singlefile_galaxyPath, singlefile_sampleName), silent = T)))
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
399 file.copy(singlefile_galaxyPath, singlefile_sampleName)
13
226fb89cacc4 "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f1caf2a3bf23cf319a75dd12c86402555dd02617"
workflow4metabolomics
parents: 9
diff changeset
400 files <- c(files, singlefile_sampleName)
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
401 }
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
402 }
13
226fb89cacc4 "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f1caf2a3bf23cf319a75dd12c86402555dd02617"
workflow4metabolomics
parents: 9
diff changeset
403 # zipfile
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
404 if (!is.null(zipfile) && (zipfile != "")) {
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
405 if (!file.exists(zipfile)) {
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
406 error_message <- paste("Cannot access the Zip file:", zipfile, ". Please, contact your administrator ... if you have one!")
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
407 print(error_message)
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
408 stop(error_message)
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
409 }
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
410 suppressWarnings(unzip(zipfile, unzip = "unzip"))
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
411
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
412 #get the directory name
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
413 suppressWarnings(filesInZip <- unzip(zipfile, list = T))
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
414 directories <- unique(unlist(lapply(strsplit(filesInZip$Name, "/"), function(x) x[1])))
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
415 directories <- directories[!(directories %in% c("__MACOSX")) & file.info(directories)$isdir]
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
416 directory <- "."
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
417 if (length(directories) == 1) directory <- directories
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
418
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
419 cat("files_root_directory\t", directory, "\n")
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
420
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
421 filepattern <- c("[Cc][Dd][Ff]", "[Nn][Cc]", "([Mm][Zz])?[Xx][Mm][Ll]", "[Mm][Zz][Dd][Aa][Tt][Aa]", "[Mm][Zz][Mm][Ll]")
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
422 filepattern <- paste(paste("\\.", filepattern, "$", sep = ""), collapse = "|")
13
226fb89cacc4 "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f1caf2a3bf23cf319a75dd12c86402555dd02617"
workflow4metabolomics
parents: 9
diff changeset
423 info <- file.info(directory)
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
424 listed <- list.files(directory[info$isdir], pattern = filepattern, recursive = TRUE, full.names = TRUE)
13
226fb89cacc4 "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f1caf2a3bf23cf319a75dd12c86402555dd02617"
workflow4metabolomics
parents: 9
diff changeset
425 files <- c(directory[!info$isdir], listed)
226fb89cacc4 "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f1caf2a3bf23cf319a75dd12c86402555dd02617"
workflow4metabolomics
parents: 9
diff changeset
426 exists <- file.exists(files)
226fb89cacc4 "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f1caf2a3bf23cf319a75dd12c86402555dd02617"
workflow4metabolomics
parents: 9
diff changeset
427 files <- files[exists]
226fb89cacc4 "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f1caf2a3bf23cf319a75dd12c86402555dd02617"
workflow4metabolomics
parents: 9
diff changeset
428
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
429 }
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
430 return(list(zipfile = zipfile, singlefile = singlefile, files = files))
13
226fb89cacc4 "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f1caf2a3bf23cf319a75dd12c86402555dd02617"
workflow4metabolomics
parents: 9
diff changeset
431
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
432 }
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
433
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
434
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
435 # This function retrieve a xset like object
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
436 #@author Gildas Le Corguille lecorguille@sb-roscoff.fr
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
437 getxcmsSetObject <- function(xobject) {
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
438 # XCMS 1.x
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
439 if (class(xobject) == "xcmsSet")
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
440 return(xobject)
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
441 # XCMS 3.x
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
442 if (class(xobject) == "XCMSnExp") {
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
443 # Get the legacy xcmsSet object
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
444 suppressWarnings(xset <- as(xobject, "xcmsSet"))
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
445 if (!is.null(xset@phenoData$sample_group))
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
446 sampclass(xset) <- xset@phenoData$sample_group
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
447 else
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
448 sampclass(xset) <- "."
14
11ab2081bd4a "planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dff3ac53c7c305ff263e6358308db48cf9ed4e27"
workflow4metabolomics
parents: 13
diff changeset
449 return(xset)
0
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
450 }
728ebc7ae7dd planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents:
diff changeset
451 }