Mercurial > repos > lecorguille > xcms_plot_chromatogram
annotate lib.r @ 10:a92c1d4f0173 draft
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 37b0a6a7686f701e4bf00db97ae2c1b82cd6e989
author | lecorguille |
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date | Fri, 09 Nov 2018 15:25:09 -0500 |
parents | 2aefc0981f5e |
children | 5f0327d6f474 |
rev | line source |
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fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
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1 #@authors ABiMS TEAM, Y. Guitton |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
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2 # lib.r for Galaxy Workflow4Metabolomics xcms tools |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
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3 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
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4 #@author G. Le Corguille |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
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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
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6 parseCommandArgs <- function(...) { |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
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7 args <- batch::parseCommandArgs(...) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
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8 for (key in names(args)) { |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
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9 if (args[key] %in% c("TRUE","FALSE")) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
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10 args[key] = as.logical(args[key]) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
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11 } |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
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12 return(args) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
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13 } |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
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14 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
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15 #@author G. Le Corguille |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
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16 # This function will |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
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17 # - load the packages |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
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18 # - display the sessionInfo |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
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19 loadAndDisplayPackages <- function(pkgs) { |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
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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
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21 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
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22 sessioninfo = sessionInfo() |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
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23 cat(sessioninfo$R.version$version.string,"\n") |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
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24 cat("Main packages:\n") |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
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25 for (pkg in names(sessioninfo$otherPkgs)) { cat(paste(pkg,packageVersion(pkg)),"\t") }; cat("\n") |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
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26 cat("Other loaded packages:\n") |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
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27 for (pkg in names(sessioninfo$loadedOnly)) { cat(paste(pkg,packageVersion(pkg)),"\t") }; cat("\n") |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
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28 } |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
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29 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
lecorguille
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30 #@author G. Le Corguille |
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60b156e58529
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 5e066c50d2e4ac6d5796b53331cbd3198ab8c4f9-dirty
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31 # This function merge several chromBPI or chromTIC into one. |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 088699d00f7e45bebb7da07bebc005c68df058d8
lecorguille
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32 mergeChrom <- function(chrom_merged, chrom) { |
e0b5c547925d
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 088699d00f7e45bebb7da07bebc005c68df058d8
lecorguille
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33 if (is.null(chrom_merged)) return(NULL) |
e0b5c547925d
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 088699d00f7e45bebb7da07bebc005c68df058d8
lecorguille
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34 chrom_merged@.Data <- cbind(chrom_merged@.Data, chrom@.Data) |
e0b5c547925d
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 088699d00f7e45bebb7da07bebc005c68df058d8
lecorguille
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35 return(chrom_merged) |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 5e066c50d2e4ac6d5796b53331cbd3198ab8c4f9-dirty
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36 } |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 5e066c50d2e4ac6d5796b53331cbd3198ab8c4f9-dirty
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37 |
60b156e58529
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 5e066c50d2e4ac6d5796b53331cbd3198ab8c4f9-dirty
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38 #@author G. Le Corguille |
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e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
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39 # This function merge several xdata into one. |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
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40 mergeXData <- function(args) { |
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e0b5c547925d
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 088699d00f7e45bebb7da07bebc005c68df058d8
lecorguille
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41 chromTIC <- NULL |
e0b5c547925d
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 088699d00f7e45bebb7da07bebc005c68df058d8
lecorguille
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42 chromBPI <- NULL |
e0b5c547925d
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 088699d00f7e45bebb7da07bebc005c68df058d8
lecorguille
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43 chromTIC_adjusted <- NULL |
e0b5c547925d
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 088699d00f7e45bebb7da07bebc005c68df058d8
lecorguille
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44 chromBPI_adjusted <- NULL |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
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45 for(image in args$images) { |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 088699d00f7e45bebb7da07bebc005c68df058d8
lecorguille
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46 |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
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47 load(image) |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
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48 # Handle infiles |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
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49 if (!exists("singlefile")) singlefile <- NULL |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
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50 if (!exists("zipfile")) zipfile <- NULL |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
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51 rawFilePath <- getRawfilePathFromArguments(singlefile, zipfile, args) |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
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52 zipfile <- rawFilePath$zipfile |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
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53 singlefile <- rawFilePath$singlefile |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
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54 retrieveRawfileInTheWorkingDirectory(singlefile, zipfile) |
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e0b5c547925d
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 088699d00f7e45bebb7da07bebc005c68df058d8
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55 |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
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56 if (exists("raw_data")) xdata <- raw_data |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
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57 if (!exists("xdata")) stop("\n\nERROR: The RData doesn't contain any object called 'xdata'. This RData should have been created by an old version of XMCS 2.*") |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 088699d00f7e45bebb7da07bebc005c68df058d8
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58 |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
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59 cat(sampleNamesList$sampleNamesOrigin,"\n") |
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e0b5c547925d
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 088699d00f7e45bebb7da07bebc005c68df058d8
lecorguille
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60 |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
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61 if (!exists("xdata_merged")) { |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
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62 xdata_merged <- xdata |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
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63 singlefile_merged <- singlefile |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
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64 md5sumList_merged <- md5sumList |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
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65 sampleNamesList_merged <- sampleNamesList |
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60b156e58529
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 5e066c50d2e4ac6d5796b53331cbd3198ab8c4f9-dirty
lecorguille
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66 chromTIC_merged <- chromTIC |
60b156e58529
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 5e066c50d2e4ac6d5796b53331cbd3198ab8c4f9-dirty
lecorguille
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67 chromBPI_merged <- chromBPI |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 088699d00f7e45bebb7da07bebc005c68df058d8
lecorguille
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68 chromTIC_adjusted_merged <- chromTIC_adjusted |
e0b5c547925d
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 088699d00f7e45bebb7da07bebc005c68df058d8
lecorguille
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69 chromBPI_adjusted_merged <- chromBPI_adjusted |
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e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
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70 } else { |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
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71 if (is(xdata, "XCMSnExp")) xdata_merged <- c(xdata_merged,xdata) |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
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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
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73 else stop("\n\nERROR: The RData either a OnDiskMSnExp object called raw_data or a XCMSnExp object called xdata") |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 088699d00f7e45bebb7da07bebc005c68df058d8
lecorguille
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74 |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
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75 singlefile_merged <- c(singlefile_merged,singlefile) |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
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76 md5sumList_merged$origin <- rbind(md5sumList_merged$origin,md5sumList$origin) |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
lecorguille
parents:
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77 sampleNamesList_merged$sampleNamesOrigin <- c(sampleNamesList_merged$sampleNamesOrigin,sampleNamesList$sampleNamesOrigin) |
e6fdadaf039e
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit f01148783819c37e474790dbd56619862960448a
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78 sampleNamesList_merged$sampleNamesMakeNames <- c(sampleNamesList_merged$sampleNamesMakeNames,sampleNamesList$sampleNamesMakeNames) |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 088699d00f7e45bebb7da07bebc005c68df058d8
lecorguille
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79 chromTIC_merged <- mergeChrom(chromTIC_merged, chromTIC) |
e0b5c547925d
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 088699d00f7e45bebb7da07bebc005c68df058d8
lecorguille
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80 chromBPI_merged <- mergeChrom(chromBPI_merged, chromBPI) |
e0b5c547925d
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 088699d00f7e45bebb7da07bebc005c68df058d8
lecorguille
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81 chromTIC_adjusted_merged <- mergeChrom(chromTIC_adjusted_merged, chromTIC_adjusted) |
e0b5c547925d
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 088699d00f7e45bebb7da07bebc005c68df058d8
lecorguille
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82 chromBPI_adjusted_merged <- mergeChrom(chromBPI_adjusted_merged, chromBPI_adjusted) |
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83 } |
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84 } |
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85 rm(image) |
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86 xdata <- xdata_merged; rm(xdata_merged) |
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87 singlefile <- singlefile_merged; rm(singlefile_merged) |
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88 md5sumList <- md5sumList_merged; rm(md5sumList_merged) |
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89 sampleNamesList <- sampleNamesList_merged; rm(sampleNamesList_merged) |
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90 |
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91 if (!is.null(args$sampleMetadata)) { |
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92 cat("\tXSET PHENODATA SETTING...\n") |
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93 sampleMetadataFile <- args$sampleMetadata |
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94 sampleMetadata <- getDataFrameFromFile(sampleMetadataFile, header=F) |
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95 xdata@phenoData@data$sample_group=sampleMetadata$V2[match(xdata@phenoData@data$sample_name,sampleMetadata$V1)] |
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96 |
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97 if (any(is.na(pData(xdata)$sample_group))) { |
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98 sample_missing <- pData(xdata)$sample_name[is.na(pData(xdata)$sample_group)] |
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99 error_message <- paste("Those samples are missing in your sampleMetadata:", paste(sample_missing, collapse=" ")) |
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100 print(error_message) |
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101 stop(error_message) |
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102 } |
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103 } |
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104 |
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105 if (!is.null(chromTIC_merged)) { chromTIC <- chromTIC_merged; chromTIC@phenoData <- xdata@phenoData } |
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106 if (!is.null(chromBPI_merged)) { chromBPI <- chromBPI_merged; chromBPI@phenoData <- xdata@phenoData } |
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107 if (!is.null(chromTIC_adjusted_merged)) { chromTIC_adjusted <- chromTIC_adjusted_merged; chromTIC_adjusted@phenoData <- xdata@phenoData } |
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108 if (!is.null(chromBPI_adjusted_merged)) { chromBPI_adjusted <- chromBPI_adjusted_merged; chromBPI_adjusted@phenoData <- xdata@phenoData } |
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109 |
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110 return(list("xdata"=xdata, "singlefile"=singlefile, "md5sumList"=md5sumList,"sampleNamesList"=sampleNamesList, "chromTIC"=chromTIC, "chromBPI"=chromBPI, "chromTIC_adjusted"=chromTIC_adjusted, "chromBPI_adjusted"=chromBPI_adjusted)) |
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111 } |
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112 |
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113 #@author G. Le Corguille |
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114 # This function convert if it is required the Retention Time in minutes |
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115 RTSecondToMinute <- function(variableMetadata, convertRTMinute) { |
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116 if (convertRTMinute){ |
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117 #converting the retention times (seconds) into minutes |
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118 print("converting the retention times into minutes in the variableMetadata") |
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119 variableMetadata[,"rt"] <- variableMetadata[,"rt"]/60 |
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120 variableMetadata[,"rtmin"] <- variableMetadata[,"rtmin"]/60 |
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121 variableMetadata[,"rtmax"] <- variableMetadata[,"rtmax"]/60 |
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122 } |
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123 return (variableMetadata) |
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124 } |
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125 |
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126 #@author G. Le Corguille |
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127 # This function format ions identifiers |
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128 formatIonIdentifiers <- function(variableMetadata, numDigitsRT=0, numDigitsMZ=0) { |
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129 splitDeco <- strsplit(as.character(variableMetadata$name),"_") |
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130 idsDeco <- sapply(splitDeco, function(x) { deco=unlist(x)[2]; if (is.na(deco)) return ("") else return(paste0("_",deco)) }) |
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131 namecustom <- make.unique(paste0("M",round(variableMetadata[,"mz"],numDigitsMZ),"T",round(variableMetadata[,"rt"],numDigitsRT),idsDeco)) |
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132 variableMetadata <- cbind(name=variableMetadata$name, namecustom=namecustom, variableMetadata[,!(colnames(variableMetadata) %in% c("name"))]) |
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133 return(variableMetadata) |
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134 } |
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135 |
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136 #@author G. Le Corguille |
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137 # This function convert the remain NA to 0 in the dataMatrix |
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138 naTOzeroDataMatrix <- function(dataMatrix, naTOzero) { |
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139 if (naTOzero){ |
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140 dataMatrix[is.na(dataMatrix)] <- 0 |
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141 } |
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142 return (dataMatrix) |
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143 } |
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144 |
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145 #@author G. Le Corguille |
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146 # Draw the plotChromPeakDensity 3 per page in a pdf file |
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147 getPlotChromPeakDensity <- function(xdata, mzdigit=4) { |
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148 pdf(file="plotChromPeakDensity.pdf", width=16, height=12) |
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149 |
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150 par(mfrow = c(3, 1), mar = c(4, 4, 1, 0.5)) |
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151 |
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152 group_colors <- brewer.pal(3, "Set1")[1:length(unique(xdata$sample_group))] |
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153 names(group_colors) <- unique(xdata$sample_group) |
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154 |
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155 xlim <- c(min(featureDefinitions(xdata)$rtmin), max(featureDefinitions(xdata)$rtmax)) |
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156 for (i in 1:nrow(featureDefinitions(xdata))) { |
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157 mzmin = featureDefinitions(xdata)[i,]$mzmin |
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158 mzmax = featureDefinitions(xdata)[i,]$mzmax |
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159 plotChromPeakDensity(xdata, mz=c(mzmin,mzmax), col=group_colors, pch=16, xlim=xlim, main=paste(round(mzmin,mzdigit),round(mzmax,mzdigit))) |
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160 legend("topright", legend=names(group_colors), col=group_colors, cex=0.8, lty=1) |
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161 } |
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162 |
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163 dev.off() |
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164 } |
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165 |
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166 #@author G. Le Corguille |
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167 # Draw the plotChromPeakDensity 3 per page in a pdf file |
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168 getPlotAdjustedRtime <- function(xdata) { |
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169 |
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170 pdf(file="raw_vs_adjusted_rt.pdf", width=16, height=12) |
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171 |
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172 # Color by group |
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173 group_colors <- brewer.pal(3, "Set1")[1:length(unique(xdata$sample_group))] |
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174 if (length(group_colors) > 1) { |
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175 names(group_colors) <- unique(xdata$sample_group) |
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176 plotAdjustedRtime(xdata, col = group_colors[xdata$sample_group]) |
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177 legend("topright", legend=names(group_colors), col=group_colors, cex=0.8, lty=1) |
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178 } |
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179 |
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180 # Color by sample |
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181 plotAdjustedRtime(xdata, col = rainbow(length(xdata@phenoData@data$sample_name))) |
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182 legend("topright", legend=xdata@phenoData@data$sample_name, col=rainbow(length(xdata@phenoData@data$sample_name)), cex=0.8, lty=1) |
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183 |
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184 dev.off() |
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185 } |
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186 |
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187 #@author G. Le Corguille |
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188 # value: intensity values to be used into, maxo or intb |
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189 getPeaklistW4M <- function(xdata, intval="into", convertRTMinute=F, numDigitsMZ=4, numDigitsRT=0, naTOzero=T, variableMetadataOutput, dataMatrixOutput, sampleNamesList) { |
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190 dataMatrix <- featureValues(xdata, method="medret", value=intval) |
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191 colnames(dataMatrix) <- make.names(tools::file_path_sans_ext(colnames(dataMatrix))) |
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192 dataMatrix = cbind(name=groupnamesW4M(xdata), dataMatrix) |
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193 variableMetadata <- featureDefinitions(xdata) |
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194 colnames(variableMetadata)[1] = "mz"; colnames(variableMetadata)[4] = "rt" |
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195 variableMetadata = data.frame(name=groupnamesW4M(xdata), variableMetadata) |
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196 |
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197 variableMetadata <- RTSecondToMinute(variableMetadata, convertRTMinute) |
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198 variableMetadata <- formatIonIdentifiers(variableMetadata, numDigitsRT=numDigitsRT, numDigitsMZ=numDigitsMZ) |
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199 dataMatrix <- naTOzeroDataMatrix(dataMatrix, naTOzero) |
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200 |
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201 # FIX: issue when the vector at peakidx is too long and is written in a new line during the export |
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202 variableMetadata[,"peakidx"] <- vapply(variableMetadata[,"peakidx"], FUN = paste, FUN.VALUE = character(1), collapse = ",") |
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203 |
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204 write.table(variableMetadata, file=variableMetadataOutput,sep="\t",quote=F,row.names=F) |
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205 write.table(dataMatrix, file=dataMatrixOutput,sep="\t",quote=F,row.names=F) |
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206 |
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207 } |
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208 |
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209 #@author G. Le Corguille |
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210 # It allow different of field separators |
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211 getDataFrameFromFile <- function(filename, header=T) { |
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212 myDataFrame <- read.table(filename, header=header, sep=";", stringsAsFactors=F) |
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213 if (ncol(myDataFrame) < 2) myDataFrame <- read.table(filename, header=header, sep="\t", stringsAsFactors=F) |
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214 if (ncol(myDataFrame) < 2) myDataFrame <- read.table(filename, header=header, sep=",", stringsAsFactors=F) |
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215 if (ncol(myDataFrame) < 2) { |
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216 error_message="Your tabular file seems not well formatted. The column separators accepted are ; , and tabulation" |
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217 print(error_message) |
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218 stop(error_message) |
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219 } |
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220 return(myDataFrame) |
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221 } |
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222 |
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223 #@author G. Le Corguille |
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224 # Draw the BPI and TIC graphics |
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225 # colored by sample names or class names |
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226 getPlotChromatogram <- function(chrom, xdata, pdfname="Chromatogram.pdf", aggregationFun = "max") { |
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227 |
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228 if (aggregationFun == "sum") |
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229 type="Total Ion Chromatograms" |
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230 else |
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231 type="Base Peak Intensity Chromatograms" |
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232 |
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233 adjusted="Raw" |
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234 if (hasAdjustedRtime(xdata)) |
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235 adjusted="Adjusted" |
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236 |
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237 main <- paste(type,":",adjusted,"data") |
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238 |
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239 pdf(pdfname, width=16, height=10) |
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240 |
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241 # Color by group |
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242 group_colors <- brewer.pal(3, "Set1")[1:length(unique(xdata$sample_group))] |
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243 if (length(group_colors) > 1) { |
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244 names(group_colors) <- unique(xdata$sample_group) |
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245 plot(chrom, col = group_colors[chrom$sample_group], main=main) |
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246 legend("topright", legend=names(group_colors), col=group_colors, cex=0.8, lty=1) |
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247 } |
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248 |
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249 # Color by sample |
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250 plot(chrom, col = rainbow(length(xdata@phenoData@data$sample_name)), main=main) |
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251 legend("topright", legend=xdata@phenoData@data$sample_name, col=rainbow(length(xdata@phenoData@data$sample_name)), cex=0.8, lty=1) |
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252 |
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253 dev.off() |
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254 } |
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255 |
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256 |
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257 # Get the polarities from all the samples of a condition |
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258 #@author Misharl Monsoor misharl.monsoor@sb-roscoff.fr ABiMS TEAM |
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259 #@author Gildas Le Corguille lecorguille@sb-roscoff.fr ABiMS TEAM |
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260 getSampleMetadata <- function(xdata=NULL, sampleMetadataOutput="sampleMetadata.tsv") { |
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261 cat("Creating the sampleMetadata file...\n") |
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262 |
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263 #Create the sampleMetada dataframe |
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264 sampleMetadata <- xdata@phenoData@data |
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265 rownames(sampleMetadata) <- NULL |
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266 colnames(sampleMetadata) <- c("sample_name", "class") |
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267 |
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268 sampleNamesOrigin <- sampleMetadata$sample_name |
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269 sampleNamesMakeNames <- make.names(sampleNamesOrigin) |
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270 |
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271 if (any(duplicated(sampleNamesMakeNames))) { |
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272 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()) |
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273 for (sampleName in sampleNamesOrigin) { |
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274 write(paste(sampleName,"\t->\t",make.names(sampleName)),stderr()) |
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275 } |
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276 stop("\n\nERROR: One or more of your files will not be import by xcmsSet. It may due to bad characters in their filenames.") |
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277 } |
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278 |
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279 if (!all(sampleNamesOrigin == sampleNamesMakeNames)) { |
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280 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") |
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281 for (sampleName in sampleNamesOrigin) { |
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282 cat(paste(sampleName,"\t->\t",make.names(sampleName),"\n")) |
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283 } |
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284 } |
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285 |
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286 sampleMetadata$sample_name <- sampleNamesMakeNames |
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287 |
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288 |
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289 #For each sample file, the following actions are done |
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290 for (fileIdx in 1:length(fileNames(xdata))) { |
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291 #Check if the file is in the CDF format |
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292 if (!mzR:::netCDFIsFile(fileNames(xdata))) { |
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293 |
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294 # If the column isn't exist, with add one filled with NA |
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295 if (is.null(sampleMetadata$polarity)) sampleMetadata$polarity <- NA |
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296 |
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297 #Extract the polarity (a list of polarities) |
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298 polarity <- fData(xdata)[fData(xdata)$fileIdx == fileIdx,"polarity"] |
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299 #Verify if all the scans have the same polarity |
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300 uniq_list <- unique(polarity) |
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301 if (length(uniq_list)>1){ |
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302 polarity <- "mixed" |
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303 } else { |
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304 polarity <- as.character(uniq_list) |
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305 } |
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306 |
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307 #Set the polarity attribute |
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308 sampleMetadata$polarity[fileIdx] <- polarity |
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309 } |
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310 |
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311 } |
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312 |
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313 write.table(sampleMetadata, sep="\t", quote=FALSE, row.names=FALSE, file=sampleMetadataOutput) |
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314 |
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315 return(list("sampleNamesOrigin"=sampleNamesOrigin, "sampleNamesMakeNames"=sampleNamesMakeNames)) |
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316 |
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317 } |
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318 |
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319 |
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320 # This function check if xcms will found all the files |
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321 #@author Gildas Le Corguille lecorguille@sb-roscoff.fr ABiMS TEAM |
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322 checkFilesCompatibilityWithXcms <- function(directory) { |
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323 cat("Checking files filenames compatibilities with xmcs...\n") |
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324 # WHAT XCMS WILL FIND |
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325 filepattern <- c("[Cc][Dd][Ff]", "[Nn][Cc]", "([Mm][Zz])?[Xx][Mm][Ll]","[Mm][Zz][Dd][Aa][Tt][Aa]", "[Mm][Zz][Mm][Ll]") |
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326 filepattern <- paste(paste("\\.", filepattern, "$", sep=""),collapse="|") |
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327 info <- file.info(directory) |
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328 listed <- list.files(directory[info$isdir], pattern=filepattern, recursive=TRUE, full.names=TRUE) |
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329 files <- c(directory[!info$isdir], listed) |
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330 files_abs <- file.path(getwd(), files) |
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331 exists <- file.exists(files_abs) |
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332 files[exists] <- files_abs[exists] |
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333 files[exists] <- sub("//","/",files[exists]) |
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334 |
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335 # WHAT IS ON THE FILESYSTEM |
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336 filesystem_filepaths <- system(paste0("find \"$PWD/",directory,"\" -not -name '\\.*' -not -path '*conda-env*' -type f -name \"*\""), intern=T) |
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337 filesystem_filepaths <- filesystem_filepaths[grep(filepattern, filesystem_filepaths, perl=T)] |
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338 |
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339 # COMPARISON |
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340 if (!is.na(table(filesystem_filepaths %in% files)["FALSE"])) { |
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341 write("\n\nERROR: List of the files which will not be imported by xcmsSet",stderr()) |
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342 write(filesystem_filepaths[!(filesystem_filepaths %in% files)],stderr()) |
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343 stop("\n\nERROR: One or more of your files will not be import by xcmsSet. It may due to bad characters in their filenames.") |
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344 } |
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345 } |
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346 |
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347 |
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348 #This function list the compatible files within the directory as xcms did |
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349 #@author Gildas Le Corguille lecorguille@sb-roscoff.fr ABiMS TEAM |
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350 getMSFiles <- function (directory) { |
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351 filepattern <- c("[Cc][Dd][Ff]", "[Nn][Cc]", "([Mm][Zz])?[Xx][Mm][Ll]","[Mm][Zz][Dd][Aa][Tt][Aa]", "[Mm][Zz][Mm][Ll]") |
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352 filepattern <- paste(paste("\\.", filepattern, "$", sep=""),collapse="|") |
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353 info <- file.info(directory) |
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354 listed <- list.files(directory[info$isdir], pattern=filepattern,recursive=TRUE, full.names=TRUE) |
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355 files <- c(directory[!info$isdir], listed) |
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356 exists <- file.exists(files) |
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357 files <- files[exists] |
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358 return(files) |
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359 } |
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360 |
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361 # This function check if XML contains special caracters. It also checks integrity and completness. |
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362 #@author Misharl Monsoor misharl.monsoor@sb-roscoff.fr ABiMS TEAM |
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363 checkXmlStructure <- function (directory) { |
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364 cat("Checking XML structure...\n") |
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365 |
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366 cmd <- paste0("IFS=$'\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;") |
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367 capture <- system(cmd, intern=TRUE) |
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368 |
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369 if (length(capture)>0){ |
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370 #message=paste("The following mzXML or mzML file is incorrect, please check these files first:",capture) |
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371 write("\n\nERROR: The following mzXML or mzML file(s) are incorrect, please check these files first:", stderr()) |
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372 write(capture, stderr()) |
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373 stop("ERROR: xcmsSet cannot continue with incorrect mzXML or mzML files") |
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374 } |
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375 |
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376 } |
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377 |
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378 |
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379 # This function check if XML contain special characters |
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380 #@author Misharl Monsoor misharl.monsoor@sb-roscoff.fr ABiMS TEAM |
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381 deleteXmlBadCharacters<- function (directory) { |
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382 cat("Checking Non ASCII characters in the XML...\n") |
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383 |
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384 processed <- F |
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385 l <- system( paste0("find '",directory, "' -not -name '\\.*' -not -path '*conda-env*' -type f -iname '*.*ml*'"), intern=TRUE) |
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386 for (i in l){ |
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387 cmd <- paste("LC_ALL=C grep '[^ -~]' \"", i, "\"", sep="") |
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388 capture <- suppressWarnings(system(cmd, intern=TRUE)) |
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389 if (length(capture)>0){ |
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390 cmd <- paste("perl -i -pe 's/[^[:ascii:]]//g;'",i) |
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391 print( paste("WARNING: Non ASCII characters have been removed from the ",i,"file") ) |
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392 c <- system(cmd, intern=TRUE) |
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393 capture <- "" |
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394 processed <- T |
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395 } |
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396 } |
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397 if (processed) cat("\n\n") |
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398 return(processed) |
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399 } |
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400 |
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401 |
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402 # This function will compute MD5 checksum to check the data integrity |
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403 #@author Gildas Le Corguille lecorguille@sb-roscoff.fr |
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404 getMd5sum <- function (directory) { |
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405 cat("Compute md5 checksum...\n") |
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406 # WHAT XCMS WILL FIND |
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407 filepattern <- c("[Cc][Dd][Ff]", "[Nn][Cc]", "([Mm][Zz])?[Xx][Mm][Ll]","[Mm][Zz][Dd][Aa][Tt][Aa]", "[Mm][Zz][Mm][Ll]") |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
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408 filepattern <- paste(paste("\\.", filepattern, "$", sep=""),collapse="|") |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
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409 info <- file.info(directory) |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
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410 listed <- list.files(directory[info$isdir], pattern=filepattern, recursive=TRUE, full.names=TRUE) |
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411 files <- c(directory[!info$isdir], listed) |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
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412 exists <- file.exists(files) |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
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413 files <- files[exists] |
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414 |
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415 library(tools) |
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416 |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
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417 #cat("\n\n") |
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418 |
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419 return(as.matrix(md5sum(files))) |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
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420 } |
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421 |
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422 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
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423 # This function get the raw file path from the arguments |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
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424 #@author Gildas Le Corguille lecorguille@sb-roscoff.fr |
5
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425 getRawfilePathFromArguments <- function(singlefile, zipfile, args, prefix="") { |
a5ba342e72e0
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 3922356e5edae763800a4311146e2fdeb52c296e
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426 if (!(prefix %in% c("","Positive","Negative","MS1","MS2"))) stop("prefix must be either '', 'Positive', 'Negative', 'MS1' or 'MS2'") |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 3922356e5edae763800a4311146e2fdeb52c296e
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427 |
a5ba342e72e0
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 3922356e5edae763800a4311146e2fdeb52c296e
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428 if (!is.null(args[[paste0("zipfile",prefix)]])) zipfile <- args[[paste0("zipfile",prefix)]] |
0
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429 |
5
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 3922356e5edae763800a4311146e2fdeb52c296e
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430 if (!is.null(args[[paste0("singlefile_galaxyPath",prefix)]])) { |
a5ba342e72e0
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 3922356e5edae763800a4311146e2fdeb52c296e
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431 singlefile_galaxyPaths <- args[[paste0("singlefile_galaxyPath",prefix)]] |
a5ba342e72e0
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 3922356e5edae763800a4311146e2fdeb52c296e
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432 singlefile_sampleNames <- args[[paste0("singlefile_sampleName",prefix)]] |
a5ba342e72e0
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 3922356e5edae763800a4311146e2fdeb52c296e
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433 } |
a5ba342e72e0
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 3922356e5edae763800a4311146e2fdeb52c296e
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434 if (exists("singlefile_galaxyPaths")){ |
a5ba342e72e0
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 3922356e5edae763800a4311146e2fdeb52c296e
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435 singlefile_galaxyPaths <- unlist(strsplit(singlefile_galaxyPaths,"\\|")) |
a5ba342e72e0
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 3922356e5edae763800a4311146e2fdeb52c296e
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436 singlefile_sampleNames <- unlist(strsplit(singlefile_sampleNames,"\\|")) |
a5ba342e72e0
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 3922356e5edae763800a4311146e2fdeb52c296e
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437 |
a5ba342e72e0
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 3922356e5edae763800a4311146e2fdeb52c296e
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438 singlefile <- NULL |
a5ba342e72e0
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 3922356e5edae763800a4311146e2fdeb52c296e
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439 for (singlefile_galaxyPath_i in seq(1:length(singlefile_galaxyPaths))) { |
a5ba342e72e0
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 3922356e5edae763800a4311146e2fdeb52c296e
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440 singlefile_galaxyPath <- singlefile_galaxyPaths[singlefile_galaxyPath_i] |
a5ba342e72e0
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 3922356e5edae763800a4311146e2fdeb52c296e
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441 singlefile_sampleName <- singlefile_sampleNames[singlefile_galaxyPath_i] |
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e0b5c547925d
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 088699d00f7e45bebb7da07bebc005c68df058d8
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442 # In case, an url is used to import data within Galaxy |
5
a5ba342e72e0
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 3922356e5edae763800a4311146e2fdeb52c296e
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443 singlefile_sampleName <- tail(unlist(strsplit(singlefile_sampleName,"/")), n=1) |
a5ba342e72e0
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 3922356e5edae763800a4311146e2fdeb52c296e
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444 singlefile[[singlefile_sampleName]] <- singlefile_galaxyPath |
0
fe1f0f16d9e6
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445 } |
5
a5ba342e72e0
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 3922356e5edae763800a4311146e2fdeb52c296e
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446 } |
a5ba342e72e0
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 3922356e5edae763800a4311146e2fdeb52c296e
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447 return(list(zipfile=zipfile, singlefile=singlefile)) |
0
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
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448 } |
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449 |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
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450 # This function retrieve the raw file in the working directory |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
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451 # - if zipfile: unzip the file with its directory tree |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
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452 # - if singlefiles: set symlink with the good filename |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
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453 #@author Gildas Le Corguille lecorguille@sb-roscoff.fr |
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454 retrieveRawfileInTheWorkingDirectory <- function(singlefile, zipfile) { |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
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455 if(!is.null(singlefile) && (length("singlefile")>0)) { |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
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456 for (singlefile_sampleName in names(singlefile)) { |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
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457 singlefile_galaxyPath <- singlefile[[singlefile_sampleName]] |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
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458 if(!file.exists(singlefile_galaxyPath)){ |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
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459 error_message <- paste("Cannot access the sample:",singlefile_sampleName,"located:",singlefile_galaxyPath,". Please, contact your administrator ... if you have one!") |
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460 print(error_message); stop(error_message) |
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461 } |
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462 |
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463 if (!suppressWarnings( try (file.link(singlefile_galaxyPath, singlefile_sampleName), silent=T))) |
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464 file.copy(singlefile_galaxyPath, singlefile_sampleName) |
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465 |
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466 } |
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467 directory <- "." |
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468 |
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469 } |
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470 if(!is.null(zipfile) && (zipfile != "")) { |
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471 if(!file.exists(zipfile)){ |
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472 error_message <- paste("Cannot access the Zip file:",zipfile,". Please, contact your administrator ... if you have one!") |
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473 print(error_message) |
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474 stop(error_message) |
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475 } |
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476 |
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477 #list all file in the zip file |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
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478 #zip_files <- unzip(zipfile,list=T)[,"Name"] |
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479 |
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480 #unzip |
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481 suppressWarnings(unzip(zipfile, unzip="unzip")) |
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482 |
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483 #get the directory name |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
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484 suppressWarnings(filesInZip <- unzip(zipfile, list=T)) |
fe1f0f16d9e6
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
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485 directories <- unique(unlist(lapply(strsplit(filesInZip$Name,"/"), function(x) x[1]))) |
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486 directories <- directories[!(directories %in% c("__MACOSX")) & file.info(directories)$isdir] |
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487 directory <- "." |
fe1f0f16d9e6
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488 if (length(directories) == 1) directory <- directories |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
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489 |
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490 cat("files_root_directory\t",directory,"\n") |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
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491 |
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492 } |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
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493 return (directory) |
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494 } |
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495 |
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496 |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
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497 # This function retrieve a xset like object |
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498 #@author Gildas Le Corguille lecorguille@sb-roscoff.fr |
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499 getxcmsSetObject <- function(xobject) { |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
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500 # XCMS 1.x |
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501 if (class(xobject) == "xcmsSet") |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit cfb08142b6bfb78002b4e0d7775adb1a58e66c33-dirty
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502 return (xobject) |
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503 # XCMS 3.x |
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504 if (class(xobject) == "XCMSnExp") { |
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505 # Get the legacy xcmsSet object |
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506 suppressWarnings(xset <- as(xobject, 'xcmsSet')) |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 3922356e5edae763800a4311146e2fdeb52c296e
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507 if (!is.null(xset@phenoData$sample_group)) |
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508 sampclass(xset) <- xset@phenoData$sample_group |
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509 else |
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510 sampclass(xset) <- "." |
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511 return (xset) |
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512 } |
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513 } |