Mercurial > repos > lecorguille > xcms_plot_chromatogram
annotate lib.r @ 7:a4a1143a202a draft
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e131bacd37bfaf2c4132fd214c81db9b8a9df513
author | lecorguille |
---|---|
date | Mon, 17 Sep 2018 08:43:39 -0400 |
parents | e0b5c547925d |
children | 2aefc0981f5e |
rev | line source |
---|---|
0
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
1 #@authors ABiMS TEAM, Y. Guitton |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
2 # lib.r for Galaxy Workflow4Metabolomics xcms tools |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
3 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
4 #@author G. Le Corguille |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
5 # solve an issue with batch if arguments are logical TRUE/FALSE |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
6 parseCommandArgs <- function(...) { |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
7 args <- batch::parseCommandArgs(...) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
8 for (key in names(args)) { |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
9 if (args[key] %in% c("TRUE","FALSE")) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
10 args[key] = as.logical(args[key]) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
11 } |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
12 return(args) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
13 } |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
14 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
15 #@author G. Le Corguille |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
16 # This function will |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
17 # - load the packages |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
18 # - display the sessionInfo |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
19 loadAndDisplayPackages <- function(pkgs) { |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
20 for(pkg in pkgs) suppressPackageStartupMessages( stopifnot( library(pkg, quietly=TRUE, logical.return=TRUE, character.only=TRUE))) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
21 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
22 sessioninfo = sessionInfo() |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
23 cat(sessioninfo$R.version$version.string,"\n") |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
24 cat("Main packages:\n") |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
25 for (pkg in names(sessioninfo$otherPkgs)) { cat(paste(pkg,packageVersion(pkg)),"\t") }; cat("\n") |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
26 cat("Other loaded packages:\n") |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
27 for (pkg in names(sessioninfo$loadedOnly)) { cat(paste(pkg,packageVersion(pkg)),"\t") }; cat("\n") |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
28 } |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
29 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
30 #@author G. Le Corguille |
3
60b156e58529
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 5e066c50d2e4ac6d5796b53331cbd3198ab8c4f9-dirty
lecorguille
parents:
2
diff
changeset
|
31 # This function merge several chromBPI or chromTIC into one. |
6
e0b5c547925d
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 088699d00f7e45bebb7da07bebc005c68df058d8
lecorguille
parents:
5
diff
changeset
|
32 mergeChrom <- function(chrom_merged, chrom) { |
e0b5c547925d
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 088699d00f7e45bebb7da07bebc005c68df058d8
lecorguille
parents:
5
diff
changeset
|
33 if (is.null(chrom_merged)) return(NULL) |
e0b5c547925d
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 088699d00f7e45bebb7da07bebc005c68df058d8
lecorguille
parents:
5
diff
changeset
|
34 chrom_merged@.Data <- cbind(chrom_merged@.Data, chrom@.Data) |
e0b5c547925d
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 088699d00f7e45bebb7da07bebc005c68df058d8
lecorguille
parents:
5
diff
changeset
|
35 return(chrom_merged) |
3
60b156e58529
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 5e066c50d2e4ac6d5796b53331cbd3198ab8c4f9-dirty
lecorguille
parents:
2
diff
changeset
|
36 } |
60b156e58529
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 5e066c50d2e4ac6d5796b53331cbd3198ab8c4f9-dirty
lecorguille
parents:
2
diff
changeset
|
37 |
60b156e58529
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 5e066c50d2e4ac6d5796b53331cbd3198ab8c4f9-dirty
lecorguille
parents:
2
diff
changeset
|
38 #@author G. Le Corguille |
2
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
39 # This function merge several xdata into one. |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
40 mergeXData <- function(args) { |
6
e0b5c547925d
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 088699d00f7e45bebb7da07bebc005c68df058d8
lecorguille
parents:
5
diff
changeset
|
41 chromTIC <- NULL |
e0b5c547925d
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 088699d00f7e45bebb7da07bebc005c68df058d8
lecorguille
parents:
5
diff
changeset
|
42 chromBPI <- NULL |
e0b5c547925d
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 088699d00f7e45bebb7da07bebc005c68df058d8
lecorguille
parents:
5
diff
changeset
|
43 chromTIC_adjusted <- NULL |
e0b5c547925d
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 088699d00f7e45bebb7da07bebc005c68df058d8
lecorguille
parents:
5
diff
changeset
|
44 chromBPI_adjusted <- NULL |
2
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
45 for(image in args$images) { |
6
e0b5c547925d
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 088699d00f7e45bebb7da07bebc005c68df058d8
lecorguille
parents:
5
diff
changeset
|
46 |
2
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
47 load(image) |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
48 # Handle infiles |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
49 if (!exists("singlefile")) singlefile <- NULL |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
50 if (!exists("zipfile")) zipfile <- NULL |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
51 rawFilePath <- getRawfilePathFromArguments(singlefile, zipfile, args) |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
52 zipfile <- rawFilePath$zipfile |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
53 singlefile <- rawFilePath$singlefile |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
54 retrieveRawfileInTheWorkingDirectory(singlefile, zipfile) |
6
e0b5c547925d
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 088699d00f7e45bebb7da07bebc005c68df058d8
lecorguille
parents:
5
diff
changeset
|
55 |
2
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
56 if (exists("raw_data")) xdata <- raw_data |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
57 if (!exists("xdata")) stop("\n\nERROR: The RData doesn't contain any object called 'xdata'. This RData should have been created by an old version of XMCS 2.*") |
6
e0b5c547925d
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 088699d00f7e45bebb7da07bebc005c68df058d8
lecorguille
parents:
5
diff
changeset
|
58 |
2
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
59 cat(sampleNamesList$sampleNamesOrigin,"\n") |
6
e0b5c547925d
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 088699d00f7e45bebb7da07bebc005c68df058d8
lecorguille
parents:
5
diff
changeset
|
60 |
2
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
61 if (!exists("xdata_merged")) { |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
62 xdata_merged <- xdata |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
63 singlefile_merged <- singlefile |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
64 md5sumList_merged <- md5sumList |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
65 sampleNamesList_merged <- sampleNamesList |
3
60b156e58529
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 5e066c50d2e4ac6d5796b53331cbd3198ab8c4f9-dirty
lecorguille
parents:
2
diff
changeset
|
66 chromTIC_merged <- chromTIC |
60b156e58529
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 5e066c50d2e4ac6d5796b53331cbd3198ab8c4f9-dirty
lecorguille
parents:
2
diff
changeset
|
67 chromBPI_merged <- chromBPI |
6
e0b5c547925d
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 088699d00f7e45bebb7da07bebc005c68df058d8
lecorguille
parents:
5
diff
changeset
|
68 chromTIC_adjusted_merged <- chromTIC_adjusted |
e0b5c547925d
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 088699d00f7e45bebb7da07bebc005c68df058d8
lecorguille
parents:
5
diff
changeset
|
69 chromBPI_adjusted_merged <- chromBPI_adjusted |
2
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
70 } else { |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
71 if (is(xdata, "XCMSnExp")) xdata_merged <- c(xdata_merged,xdata) |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
72 else if (is(xdata, "OnDiskMSnExp")) xdata_merged <- .concatenate_OnDiskMSnExp(xdata_merged,xdata) |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
73 else stop("\n\nERROR: The RData either a OnDiskMSnExp object called raw_data or a XCMSnExp object called xdata") |
6
e0b5c547925d
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 088699d00f7e45bebb7da07bebc005c68df058d8
lecorguille
parents:
5
diff
changeset
|
74 |
2
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
75 singlefile_merged <- c(singlefile_merged,singlefile) |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
76 md5sumList_merged$origin <- rbind(md5sumList_merged$origin,md5sumList$origin) |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
77 sampleNamesList_merged$sampleNamesOrigin <- c(sampleNamesList_merged$sampleNamesOrigin,sampleNamesList$sampleNamesOrigin) |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
78 sampleNamesList_merged$sampleNamesMakeNames <- c(sampleNamesList_merged$sampleNamesMakeNames,sampleNamesList$sampleNamesMakeNames) |
6
e0b5c547925d
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 088699d00f7e45bebb7da07bebc005c68df058d8
lecorguille
parents:
5
diff
changeset
|
79 chromTIC_merged <- mergeChrom(chromTIC_merged, chromTIC) |
e0b5c547925d
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 088699d00f7e45bebb7da07bebc005c68df058d8
lecorguille
parents:
5
diff
changeset
|
80 chromBPI_merged <- mergeChrom(chromBPI_merged, chromBPI) |
e0b5c547925d
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 088699d00f7e45bebb7da07bebc005c68df058d8
lecorguille
parents:
5
diff
changeset
|
81 chromTIC_adjusted_merged <- mergeChrom(chromTIC_adjusted_merged, chromTIC_adjusted) |
e0b5c547925d
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 088699d00f7e45bebb7da07bebc005c68df058d8
lecorguille
parents:
5
diff
changeset
|
82 chromBPI_adjusted_merged <- mergeChrom(chromBPI_adjusted_merged, chromBPI_adjusted) |
2
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
83 } |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
84 } |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
85 rm(image) |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
86 xdata <- xdata_merged; rm(xdata_merged) |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
87 singlefile <- singlefile_merged; rm(singlefile_merged) |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
88 md5sumList <- md5sumList_merged; rm(md5sumList_merged) |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
89 sampleNamesList <- sampleNamesList_merged; rm(sampleNamesList_merged) |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
90 |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
91 if (!is.null(args$sampleMetadata)) { |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
92 cat("\tXSET PHENODATA SETTING...\n") |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
93 sampleMetadataFile <- args$sampleMetadata |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
94 sampleMetadata <- getDataFrameFromFile(sampleMetadataFile, header=F) |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
95 xdata@phenoData@data$sample_group=sampleMetadata$V2[match(xdata@phenoData@data$sample_name,sampleMetadata$V1)] |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
96 |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
97 if (any(is.na(pData(xdata)$sample_group))) { |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
98 sample_missing <- pData(xdata)$sample_name[is.na(pData(xdata)$sample_group)] |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
99 error_message <- paste("Those samples are missing in your sampleMetadata:", paste(sample_missing, collapse=" ")) |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
100 print(error_message) |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
101 stop(error_message) |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
102 } |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
103 } |
6
e0b5c547925d
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 088699d00f7e45bebb7da07bebc005c68df058d8
lecorguille
parents:
5
diff
changeset
|
104 |
e0b5c547925d
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 088699d00f7e45bebb7da07bebc005c68df058d8
lecorguille
parents:
5
diff
changeset
|
105 if (!is.null(chromTIC_merged)) { chromTIC <- chromTIC_merged; chromTIC@phenoData <- xdata@phenoData } |
e0b5c547925d
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 088699d00f7e45bebb7da07bebc005c68df058d8
lecorguille
parents:
5
diff
changeset
|
106 if (!is.null(chromBPI_merged)) { chromBPI <- chromBPI_merged; chromBPI@phenoData <- xdata@phenoData } |
e0b5c547925d
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 088699d00f7e45bebb7da07bebc005c68df058d8
lecorguille
parents:
5
diff
changeset
|
107 if (!is.null(chromTIC_adjusted_merged)) { chromTIC_adjusted <- chromTIC_adjusted_merged; chromTIC_adjusted@phenoData <- xdata@phenoData } |
e0b5c547925d
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 088699d00f7e45bebb7da07bebc005c68df058d8
lecorguille
parents:
5
diff
changeset
|
108 if (!is.null(chromBPI_adjusted_merged)) { chromBPI_adjusted <- chromBPI_adjusted_merged; chromBPI_adjusted@phenoData <- xdata@phenoData } |
e0b5c547925d
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 088699d00f7e45bebb7da07bebc005c68df058d8
lecorguille
parents:
5
diff
changeset
|
109 |
e0b5c547925d
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 088699d00f7e45bebb7da07bebc005c68df058d8
lecorguille
parents:
5
diff
changeset
|
110 return(list("xdata"=xdata, "singlefile"=singlefile, "md5sumList"=md5sumList,"sampleNamesList"=sampleNamesList, "chromTIC"=chromTIC, "chromBPI"=chromBPI, "chromTIC_adjusted"=chromTIC_adjusted, "chromBPI_adjusted"=chromBPI_adjusted)) |
2
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
111 } |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
112 |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
113 #@author G. Le Corguille |
0
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
114 # This function convert if it is required the Retention Time in minutes |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
115 RTSecondToMinute <- function(variableMetadata, convertRTMinute) { |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
116 if (convertRTMinute){ |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
117 #converting the retention times (seconds) into minutes |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
118 print("converting the retention times into minutes in the variableMetadata") |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
119 variableMetadata[,"rt"] <- variableMetadata[,"rt"]/60 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
120 variableMetadata[,"rtmin"] <- variableMetadata[,"rtmin"]/60 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
121 variableMetadata[,"rtmax"] <- variableMetadata[,"rtmax"]/60 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
122 } |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
123 return (variableMetadata) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
124 } |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
125 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
126 #@author G. Le Corguille |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
127 # This function format ions identifiers |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
128 formatIonIdentifiers <- function(variableMetadata, numDigitsRT=0, numDigitsMZ=0) { |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
129 splitDeco <- strsplit(as.character(variableMetadata$name),"_") |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
130 idsDeco <- sapply(splitDeco, function(x) { deco=unlist(x)[2]; if (is.na(deco)) return ("") else return(paste0("_",deco)) }) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
131 namecustom <- make.unique(paste0("M",round(variableMetadata[,"mz"],numDigitsMZ),"T",round(variableMetadata[,"rt"],numDigitsRT),idsDeco)) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
132 variableMetadata <- cbind(name=variableMetadata$name, namecustom=namecustom, variableMetadata[,!(colnames(variableMetadata) %in% c("name"))]) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
133 return(variableMetadata) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
134 } |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
135 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
136 #@author G. Le Corguille |
7
a4a1143a202a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e131bacd37bfaf2c4132fd214c81db9b8a9df513
lecorguille
parents:
6
diff
changeset
|
137 # This function convert the remain NA to 0 in the dataMatrix |
a4a1143a202a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e131bacd37bfaf2c4132fd214c81db9b8a9df513
lecorguille
parents:
6
diff
changeset
|
138 naTOzeroDataMatrix <- function(dataMatrix, naTOzero) { |
a4a1143a202a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e131bacd37bfaf2c4132fd214c81db9b8a9df513
lecorguille
parents:
6
diff
changeset
|
139 if (naTOzero){ |
a4a1143a202a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e131bacd37bfaf2c4132fd214c81db9b8a9df513
lecorguille
parents:
6
diff
changeset
|
140 dataMatrix[is.na(dataMatrix)] <- 0 |
a4a1143a202a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e131bacd37bfaf2c4132fd214c81db9b8a9df513
lecorguille
parents:
6
diff
changeset
|
141 } |
a4a1143a202a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e131bacd37bfaf2c4132fd214c81db9b8a9df513
lecorguille
parents:
6
diff
changeset
|
142 return (dataMatrix) |
a4a1143a202a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e131bacd37bfaf2c4132fd214c81db9b8a9df513
lecorguille
parents:
6
diff
changeset
|
143 } |
a4a1143a202a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e131bacd37bfaf2c4132fd214c81db9b8a9df513
lecorguille
parents:
6
diff
changeset
|
144 |
a4a1143a202a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e131bacd37bfaf2c4132fd214c81db9b8a9df513
lecorguille
parents:
6
diff
changeset
|
145 #@author G. Le Corguille |
0
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
146 # Draw the plotChromPeakDensity 3 per page in a pdf file |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
147 getPlotChromPeakDensity <- function(xdata, mzdigit=4) { |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
148 pdf(file="plotChromPeakDensity.pdf", width=16, height=12) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
149 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
150 par(mfrow = c(3, 1), mar = c(4, 4, 1, 0.5)) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
151 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
152 group_colors <- brewer.pal(3, "Set1")[1:length(unique(xdata$sample_group))] |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
153 names(group_colors) <- unique(xdata$sample_group) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
154 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
155 xlim <- c(min(featureDefinitions(xdata)$rtmin), max(featureDefinitions(xdata)$rtmax)) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
156 for (i in 1:nrow(featureDefinitions(xdata))) { |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
157 mzmin = featureDefinitions(xdata)[i,]$mzmin |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
158 mzmax = featureDefinitions(xdata)[i,]$mzmax |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
159 plotChromPeakDensity(xdata, mz=c(mzmin,mzmax), col=group_colors, pch=16, xlim=xlim, main=paste(round(mzmin,mzdigit),round(mzmax,mzdigit))) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
160 legend("topright", legend=names(group_colors), col=group_colors, cex=0.8, lty=1) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
161 } |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
162 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
163 dev.off() |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
164 } |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
165 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
166 #@author G. Le Corguille |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
167 # Draw the plotChromPeakDensity 3 per page in a pdf file |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
168 getPlotAdjustedRtime <- function(xdata) { |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
169 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
170 pdf(file="raw_vs_adjusted_rt.pdf", width=16, height=12) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
171 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
172 # Color by group |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
173 group_colors <- brewer.pal(3, "Set1")[1:length(unique(xdata$sample_group))] |
2
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
174 if (length(group_colors) > 1) { |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
175 names(group_colors) <- unique(xdata$sample_group) |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
176 plotAdjustedRtime(xdata, col = group_colors[xdata$sample_group]) |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
177 legend("topright", legend=names(group_colors), col=group_colors, cex=0.8, lty=1) |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
178 } |
0
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
179 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
180 # Color by sample |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
181 plotAdjustedRtime(xdata, col = rainbow(length(xdata@phenoData@data$sample_name))) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
182 legend("topright", legend=xdata@phenoData@data$sample_name, col=rainbow(length(xdata@phenoData@data$sample_name)), cex=0.8, lty=1) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
183 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
184 dev.off() |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
185 } |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
186 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
187 #@author G. Le Corguille |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
188 # value: intensity values to be used into, maxo or intb |
7
a4a1143a202a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e131bacd37bfaf2c4132fd214c81db9b8a9df513
lecorguille
parents:
6
diff
changeset
|
189 getPeaklistW4M <- function(xdata, intval="into", convertRTMinute=F, numDigitsMZ=4, numDigitsRT=0, naTOzero=T, variableMetadataOutput, dataMatrixOutput) { |
0
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
190 dataMatrix <- featureValues(xdata, method="medret", value=intval) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
191 colnames(dataMatrix) <- tools::file_path_sans_ext(colnames(dataMatrix)) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
192 dataMatrix = cbind(name=groupnamesW4M(xdata), dataMatrix) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
193 variableMetadata <- featureDefinitions(xdata) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
194 colnames(variableMetadata)[1] = "mz"; colnames(variableMetadata)[4] = "rt" |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
195 variableMetadata = data.frame(name=groupnamesW4M(xdata), variableMetadata) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
196 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
197 variableMetadata <- RTSecondToMinute(variableMetadata, convertRTMinute) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
198 variableMetadata <- formatIonIdentifiers(variableMetadata, numDigitsRT=numDigitsRT, numDigitsMZ=numDigitsMZ) |
7
a4a1143a202a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e131bacd37bfaf2c4132fd214c81db9b8a9df513
lecorguille
parents:
6
diff
changeset
|
199 dataMatrix <- naTOzeroDataMatrix(dataMatrix, naTOzero) |
0
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
200 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
201 write.table(variableMetadata, file=variableMetadataOutput,sep="\t",quote=F,row.names=F) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
202 write.table(dataMatrix, file=dataMatrixOutput,sep="\t",quote=F,row.names=F) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
203 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
204 } |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
205 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
206 #@author G. Le Corguille |
2
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
207 # It allow different of field separators |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
208 getDataFrameFromFile <- function(filename, header=T) { |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
209 myDataFrame <- read.table(filename, header=header, sep=";", stringsAsFactors=F) |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
210 if (ncol(myDataFrame) < 2) myDataFrame <- read.table(filename, header=header, sep="\t", stringsAsFactors=F) |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
211 if (ncol(myDataFrame) < 2) myDataFrame <- read.table(filename, header=header, sep=",", stringsAsFactors=F) |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
212 if (ncol(myDataFrame) < 2) { |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
213 error_message="Your tabular file seems not well formatted. The column separators accepted are ; , and tabulation" |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
214 print(error_message) |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
215 stop(error_message) |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
216 } |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
217 return(myDataFrame) |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
218 } |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
219 |
6
e0b5c547925d
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 088699d00f7e45bebb7da07bebc005c68df058d8
lecorguille
parents:
5
diff
changeset
|
220 #@author G. Le Corguille |
e0b5c547925d
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 088699d00f7e45bebb7da07bebc005c68df058d8
lecorguille
parents:
5
diff
changeset
|
221 # Draw the BPI and TIC graphics |
e0b5c547925d
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 088699d00f7e45bebb7da07bebc005c68df058d8
lecorguille
parents:
5
diff
changeset
|
222 # colored by sample names or class names |
3
60b156e58529
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 5e066c50d2e4ac6d5796b53331cbd3198ab8c4f9-dirty
lecorguille
parents:
2
diff
changeset
|
223 getPlotChromatogram <- function(chrom, xdata, pdfname="Chromatogram.pdf", aggregationFun = "max") { |
0
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
224 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
225 if (aggregationFun == "sum") |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
226 type="Total Ion Chromatograms" |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
227 else |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
228 type="Base Peak Intensity Chromatograms" |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
229 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
230 adjusted="Raw" |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
231 if (hasAdjustedRtime(xdata)) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
232 adjusted="Adjusted" |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
233 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
234 main <- paste(type,":",adjusted,"data") |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
235 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
236 pdf(pdfname, width=16, height=10) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
237 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
238 # Color by group |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
239 group_colors <- brewer.pal(3, "Set1")[1:length(unique(xdata$sample_group))] |
2
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
240 if (length(group_colors) > 1) { |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
241 names(group_colors) <- unique(xdata$sample_group) |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
242 plot(chrom, col = group_colors[chrom$sample_group], main=main) |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
243 legend("topright", legend=names(group_colors), col=group_colors, cex=0.8, lty=1) |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
0
diff
changeset
|
244 } |
0
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
245 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
246 # Color by sample |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
247 plot(chrom, col = rainbow(length(xdata@phenoData@data$sample_name)), main=main) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
248 legend("topright", legend=xdata@phenoData@data$sample_name, col=rainbow(length(xdata@phenoData@data$sample_name)), cex=0.8, lty=1) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
249 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
250 dev.off() |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
251 } |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
252 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
253 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
254 # Get the polarities from all the samples of a condition |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
255 #@author Misharl Monsoor misharl.monsoor@sb-roscoff.fr ABiMS TEAM |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
256 #@author Gildas Le Corguille lecorguille@sb-roscoff.fr ABiMS TEAM |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
257 getSampleMetadata <- function(xdata=NULL, sampleMetadataOutput="sampleMetadata.tsv") { |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
258 cat("Creating the sampleMetadata file...\n") |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
259 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
260 #Create the sampleMetada dataframe |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
261 sampleMetadata <- xdata@phenoData@data |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
262 rownames(sampleMetadata) <- NULL |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
263 colnames(sampleMetadata) <- c("sampleMetadata", "class") |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
264 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
265 sampleNamesOrigin <- sampleMetadata$sampleMetadata |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
266 sampleNamesMakeNames <- make.names(sampleNamesOrigin) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
267 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
268 if (any(duplicated(sampleNamesMakeNames))) { |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
269 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()) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
270 for (sampleName in sampleNamesOrigin) { |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
271 write(paste(sampleName,"\t->\t",make.names(sampleName)),stderr()) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
272 } |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
273 stop("\n\nERROR: One or more of your files will not be import by xcmsSet. It may due to bad characters in their filenames.") |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
274 } |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
275 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
276 if (!all(sampleNamesOrigin == sampleNamesMakeNames)) { |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
277 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") |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
278 for (sampleName in sampleNamesOrigin) { |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
279 cat(paste(sampleName,"\t->\t",make.names(sampleName),"\n")) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
280 } |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
281 } |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
282 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
283 sampleMetadata$sampleMetadata <- sampleNamesMakeNames |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
284 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
285 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
286 #For each sample file, the following actions are done |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
287 for (fileIdx in 1:length(fileNames(xdata))) { |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
288 #Check if the file is in the CDF format |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
289 if (!mzR:::netCDFIsFile(fileNames(xdata))) { |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
290 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
291 # If the column isn't exist, with add one filled with NA |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
292 if (is.null(sampleMetadata$polarity)) sampleMetadata$polarity <- NA |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
293 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
294 #Extract the polarity (a list of polarities) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
295 polarity <- fData(xdata)[fData(xdata)$fileIdx == fileIdx,"polarity"] |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
296 #Verify if all the scans have the same polarity |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
297 uniq_list <- unique(polarity) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
298 if (length(uniq_list)>1){ |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
299 polarity <- "mixed" |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
300 } else { |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
301 polarity <- as.character(uniq_list) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
302 } |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
303 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
304 #Set the polarity attribute |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
305 sampleMetadata$polarity[fileIdx] <- polarity |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
306 } |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
307 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
308 } |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
309 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
310 write.table(sampleMetadata, sep="\t", quote=FALSE, row.names=FALSE, file=sampleMetadataOutput) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
311 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
312 return(list("sampleNamesOrigin"=sampleNamesOrigin, "sampleNamesMakeNames"=sampleNamesMakeNames)) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
313 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
314 } |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
315 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
316 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
317 # This function check if xcms will found all the files |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
318 #@author Gildas Le Corguille lecorguille@sb-roscoff.fr ABiMS TEAM |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
319 checkFilesCompatibilityWithXcms <- function(directory) { |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
320 cat("Checking files filenames compatibilities with xmcs...\n") |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
321 # WHAT XCMS WILL FIND |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
322 filepattern <- c("[Cc][Dd][Ff]", "[Nn][Cc]", "([Mm][Zz])?[Xx][Mm][Ll]","[Mm][Zz][Dd][Aa][Tt][Aa]", "[Mm][Zz][Mm][Ll]") |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
323 filepattern <- paste(paste("\\.", filepattern, "$", sep=""),collapse="|") |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
324 info <- file.info(directory) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
325 listed <- list.files(directory[info$isdir], pattern=filepattern, recursive=TRUE, full.names=TRUE) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
326 files <- c(directory[!info$isdir], listed) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
327 files_abs <- file.path(getwd(), files) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
328 exists <- file.exists(files_abs) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
329 files[exists] <- files_abs[exists] |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
330 files[exists] <- sub("//","/",files[exists]) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
331 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
332 # WHAT IS ON THE FILESYSTEM |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
333 filesystem_filepaths <- system(paste0("find \"$PWD/",directory,"\" -not -name '\\.*' -not -path '*conda-env*' -type f -name \"*\""), intern=T) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
334 filesystem_filepaths <- filesystem_filepaths[grep(filepattern, filesystem_filepaths, perl=T)] |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
335 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
336 # COMPARISON |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
337 if (!is.na(table(filesystem_filepaths %in% files)["FALSE"])) { |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
338 write("\n\nERROR: List of the files which will not be imported by xcmsSet",stderr()) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
339 write(filesystem_filepaths[!(filesystem_filepaths %in% files)],stderr()) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
340 stop("\n\nERROR: One or more of your files will not be import by xcmsSet. It may due to bad characters in their filenames.") |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
341 } |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
342 } |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
343 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
344 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
345 #This function list the compatible files within the directory as xcms did |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
346 #@author Gildas Le Corguille lecorguille@sb-roscoff.fr ABiMS TEAM |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
347 getMSFiles <- function (directory) { |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
348 filepattern <- c("[Cc][Dd][Ff]", "[Nn][Cc]", "([Mm][Zz])?[Xx][Mm][Ll]","[Mm][Zz][Dd][Aa][Tt][Aa]", "[Mm][Zz][Mm][Ll]") |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
349 filepattern <- paste(paste("\\.", filepattern, "$", sep=""),collapse="|") |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
350 info <- file.info(directory) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
351 listed <- list.files(directory[info$isdir], pattern=filepattern,recursive=TRUE, full.names=TRUE) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
352 files <- c(directory[!info$isdir], listed) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
353 exists <- file.exists(files) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
354 files <- files[exists] |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
355 return(files) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
356 } |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
357 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
358 # This function check if XML contains special caracters. It also checks integrity and completness. |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
359 #@author Misharl Monsoor misharl.monsoor@sb-roscoff.fr ABiMS TEAM |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
360 checkXmlStructure <- function (directory) { |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
361 cat("Checking XML structure...\n") |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
362 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
363 cmd <- paste0("IFS=$'\n'; for xml in $(find '",directory,"' -not -name '\\.*' -not -path '*conda-env*' -type f -iname '*.*ml*'); do if [ $(xmllint --nonet --noout \"$xml\" 2> /dev/null; echo $?) -gt 0 ]; then echo $xml;fi; done;") |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
364 capture <- system(cmd, intern=TRUE) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
365 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
366 if (length(capture)>0){ |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
367 #message=paste("The following mzXML or mzML file is incorrect, please check these files first:",capture) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
368 write("\n\nERROR: The following mzXML or mzML file(s) are incorrect, please check these files first:", stderr()) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
369 write(capture, stderr()) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
370 stop("ERROR: xcmsSet cannot continue with incorrect mzXML or mzML files") |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
371 } |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
372 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
373 } |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
374 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
375 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
376 # This function check if XML contain special characters |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
377 #@author Misharl Monsoor misharl.monsoor@sb-roscoff.fr ABiMS TEAM |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
378 deleteXmlBadCharacters<- function (directory) { |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
379 cat("Checking Non ASCII characters in the XML...\n") |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
380 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
381 processed <- F |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
382 l <- system( paste0("find '",directory, "' -not -name '\\.*' -not -path '*conda-env*' -type f -iname '*.*ml*'"), intern=TRUE) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
383 for (i in l){ |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
384 cmd <- paste("LC_ALL=C grep '[^ -~]' \"", i, "\"", sep="") |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
385 capture <- suppressWarnings(system(cmd, intern=TRUE)) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
386 if (length(capture)>0){ |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
387 cmd <- paste("perl -i -pe 's/[^[:ascii:]]//g;'",i) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
388 print( paste("WARNING: Non ASCII characters have been removed from the ",i,"file") ) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
389 c <- system(cmd, intern=TRUE) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
390 capture <- "" |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
391 processed <- T |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
392 } |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
393 } |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
394 if (processed) cat("\n\n") |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
395 return(processed) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
396 } |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
397 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
398 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
399 # This function will compute MD5 checksum to check the data integrity |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
400 #@author Gildas Le Corguille lecorguille@sb-roscoff.fr |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
401 getMd5sum <- function (directory) { |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
402 cat("Compute md5 checksum...\n") |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
403 # WHAT XCMS WILL FIND |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
404 filepattern <- c("[Cc][Dd][Ff]", "[Nn][Cc]", "([Mm][Zz])?[Xx][Mm][Ll]","[Mm][Zz][Dd][Aa][Tt][Aa]", "[Mm][Zz][Mm][Ll]") |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
405 filepattern <- paste(paste("\\.", filepattern, "$", sep=""),collapse="|") |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
406 info <- file.info(directory) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
407 listed <- list.files(directory[info$isdir], pattern=filepattern, recursive=TRUE, full.names=TRUE) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
408 files <- c(directory[!info$isdir], listed) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
409 exists <- file.exists(files) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
410 files <- files[exists] |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
411 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
412 library(tools) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
413 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
414 #cat("\n\n") |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
415 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
416 return(as.matrix(md5sum(files))) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
417 } |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
418 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
419 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
420 # This function get the raw file path from the arguments |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
421 #@author Gildas Le Corguille lecorguille@sb-roscoff.fr |
5
a5ba342e72e0
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 3922356e5edae763800a4311146e2fdeb52c296e
lecorguille
parents:
3
diff
changeset
|
422 getRawfilePathFromArguments <- function(singlefile, zipfile, args, prefix="") { |
a5ba342e72e0
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 3922356e5edae763800a4311146e2fdeb52c296e
lecorguille
parents:
3
diff
changeset
|
423 if (!(prefix %in% c("","Positive","Negative","MS1","MS2"))) stop("prefix must be either '', 'Positive', 'Negative', 'MS1' or 'MS2'") |
a5ba342e72e0
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 3922356e5edae763800a4311146e2fdeb52c296e
lecorguille
parents:
3
diff
changeset
|
424 |
a5ba342e72e0
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 3922356e5edae763800a4311146e2fdeb52c296e
lecorguille
parents:
3
diff
changeset
|
425 if (!is.null(args[[paste0("zipfile",prefix)]])) zipfile <- args[[paste0("zipfile",prefix)]] |
0
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
426 |
5
a5ba342e72e0
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 3922356e5edae763800a4311146e2fdeb52c296e
lecorguille
parents:
3
diff
changeset
|
427 if (!is.null(args[[paste0("singlefile_galaxyPath",prefix)]])) { |
a5ba342e72e0
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 3922356e5edae763800a4311146e2fdeb52c296e
lecorguille
parents:
3
diff
changeset
|
428 singlefile_galaxyPaths <- args[[paste0("singlefile_galaxyPath",prefix)]] |
a5ba342e72e0
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 3922356e5edae763800a4311146e2fdeb52c296e
lecorguille
parents:
3
diff
changeset
|
429 singlefile_sampleNames <- args[[paste0("singlefile_sampleName",prefix)]] |
a5ba342e72e0
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 3922356e5edae763800a4311146e2fdeb52c296e
lecorguille
parents:
3
diff
changeset
|
430 } |
a5ba342e72e0
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 3922356e5edae763800a4311146e2fdeb52c296e
lecorguille
parents:
3
diff
changeset
|
431 if (exists("singlefile_galaxyPaths")){ |
a5ba342e72e0
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 3922356e5edae763800a4311146e2fdeb52c296e
lecorguille
parents:
3
diff
changeset
|
432 singlefile_galaxyPaths <- unlist(strsplit(singlefile_galaxyPaths,"\\|")) |
a5ba342e72e0
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 3922356e5edae763800a4311146e2fdeb52c296e
lecorguille
parents:
3
diff
changeset
|
433 singlefile_sampleNames <- unlist(strsplit(singlefile_sampleNames,"\\|")) |
a5ba342e72e0
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 3922356e5edae763800a4311146e2fdeb52c296e
lecorguille
parents:
3
diff
changeset
|
434 |
a5ba342e72e0
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 3922356e5edae763800a4311146e2fdeb52c296e
lecorguille
parents:
3
diff
changeset
|
435 singlefile <- NULL |
a5ba342e72e0
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 3922356e5edae763800a4311146e2fdeb52c296e
lecorguille
parents:
3
diff
changeset
|
436 for (singlefile_galaxyPath_i in seq(1:length(singlefile_galaxyPaths))) { |
a5ba342e72e0
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 3922356e5edae763800a4311146e2fdeb52c296e
lecorguille
parents:
3
diff
changeset
|
437 singlefile_galaxyPath <- singlefile_galaxyPaths[singlefile_galaxyPath_i] |
a5ba342e72e0
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 3922356e5edae763800a4311146e2fdeb52c296e
lecorguille
parents:
3
diff
changeset
|
438 singlefile_sampleName <- singlefile_sampleNames[singlefile_galaxyPath_i] |
6
e0b5c547925d
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 088699d00f7e45bebb7da07bebc005c68df058d8
lecorguille
parents:
5
diff
changeset
|
439 # In case, an url is used to import data within Galaxy |
5
a5ba342e72e0
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 3922356e5edae763800a4311146e2fdeb52c296e
lecorguille
parents:
3
diff
changeset
|
440 singlefile_sampleName <- tail(unlist(strsplit(singlefile_sampleName,"/")), n=1) |
a5ba342e72e0
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 3922356e5edae763800a4311146e2fdeb52c296e
lecorguille
parents:
3
diff
changeset
|
441 singlefile[[singlefile_sampleName]] <- singlefile_galaxyPath |
0
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
442 } |
5
a5ba342e72e0
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 3922356e5edae763800a4311146e2fdeb52c296e
lecorguille
parents:
3
diff
changeset
|
443 } |
a5ba342e72e0
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 3922356e5edae763800a4311146e2fdeb52c296e
lecorguille
parents:
3
diff
changeset
|
444 return(list(zipfile=zipfile, singlefile=singlefile)) |
0
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
445 } |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
446 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
447 # This function retrieve the raw file in the working directory |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
448 # - if zipfile: unzip the file with its directory tree |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
449 # - if singlefiles: set symlink with the good filename |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
450 #@author Gildas Le Corguille lecorguille@sb-roscoff.fr |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
451 retrieveRawfileInTheWorkingDirectory <- function(singlefile, zipfile) { |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
452 if(!is.null(singlefile) && (length("singlefile")>0)) { |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
453 for (singlefile_sampleName in names(singlefile)) { |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
454 singlefile_galaxyPath <- singlefile[[singlefile_sampleName]] |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
455 if(!file.exists(singlefile_galaxyPath)){ |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
456 error_message <- paste("Cannot access the sample:",singlefile_sampleName,"located:",singlefile_galaxyPath,". Please, contact your administrator ... if you have one!") |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
457 print(error_message); stop(error_message) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
458 } |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
459 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
460 if (!suppressWarnings( try (file.link(singlefile_galaxyPath, singlefile_sampleName), silent=T))) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
461 file.copy(singlefile_galaxyPath, singlefile_sampleName) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
462 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
463 } |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
464 directory <- "." |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
465 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
466 } |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
467 if(!is.null(zipfile) && (zipfile != "")) { |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
468 if(!file.exists(zipfile)){ |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
469 error_message <- paste("Cannot access the Zip file:",zipfile,". Please, contact your administrator ... if you have one!") |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
470 print(error_message) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
471 stop(error_message) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
472 } |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
473 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
474 #list all file in the zip file |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
475 #zip_files <- unzip(zipfile,list=T)[,"Name"] |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
476 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
477 #unzip |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
478 suppressWarnings(unzip(zipfile, unzip="unzip")) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
479 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
480 #get the directory name |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
481 suppressWarnings(filesInZip <- unzip(zipfile, list=T)) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
482 directories <- unique(unlist(lapply(strsplit(filesInZip$Name,"/"), function(x) x[1]))) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
483 directories <- directories[!(directories %in% c("__MACOSX")) & file.info(directories)$isdir] |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
484 directory <- "." |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
485 if (length(directories) == 1) directory <- directories |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
486 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
487 cat("files_root_directory\t",directory,"\n") |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
488 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
489 } |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
490 return (directory) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
491 } |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
492 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
493 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
494 # This function retrieve a xset like object |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
495 #@author Gildas Le Corguille lecorguille@sb-roscoff.fr |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
496 getxcmsSetObject <- function(xobject) { |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
497 # XCMS 1.x |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
498 if (class(xobject) == "xcmsSet") |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
499 return (xobject) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
500 # XCMS 3.x |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
501 if (class(xobject) == "XCMSnExp") { |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
502 # Get the legacy xcmsSet object |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
503 suppressWarnings(xset <- as(xobject, 'xcmsSet')) |
5
a5ba342e72e0
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 3922356e5edae763800a4311146e2fdeb52c296e
lecorguille
parents:
3
diff
changeset
|
504 if (!is.null(xset@phenoData$sample_group)) |
a5ba342e72e0
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 3922356e5edae763800a4311146e2fdeb52c296e
lecorguille
parents:
3
diff
changeset
|
505 sampclass(xset) <- xset@phenoData$sample_group |
a5ba342e72e0
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 3922356e5edae763800a4311146e2fdeb52c296e
lecorguille
parents:
3
diff
changeset
|
506 else |
a5ba342e72e0
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 3922356e5edae763800a4311146e2fdeb52c296e
lecorguille
parents:
3
diff
changeset
|
507 sampclass(xset) <- "." |
0
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
508 return (xset) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
509 } |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
parents:
diff
changeset
|
510 } |