Mercurial > repos > lecorguille > xcms_xcmsset
annotate xcms.r @ 13:c934dd5c49a9 draft
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 4897a06ef248e2e74e57a496dd68adbda3c828f1
author | lecorguille |
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date | Wed, 29 Nov 2017 09:45:19 -0500 |
parents | 15646e937936 |
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rev | line source |
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0888f7ef739a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
parents:
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1 #!/usr/bin/env Rscript |
0888f7ef739a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
parents:
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2 # xcms.r version="2.2.0" |
0888f7ef739a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
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3 #Authors ABIMS TEAM |
0888f7ef739a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
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4 #BPC Addition from Y.guitton |
0888f7ef739a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
parents:
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5 |
0888f7ef739a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
parents:
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6 |
0888f7ef739a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
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7 # ----- LOG FILE ----- |
0888f7ef739a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
parents:
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8 log_file=file("log.txt", open = "wt") |
0888f7ef739a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
parents:
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9 sink(log_file) |
0888f7ef739a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
parents:
diff
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10 sink(log_file, type = "output") |
0888f7ef739a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
parents:
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11 |
0888f7ef739a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
parents:
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12 |
0888f7ef739a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
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13 # ----- PACKAGE ----- |
0888f7ef739a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
parents:
diff
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14 cat("\tPACKAGE INFO\n") |
0888f7ef739a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
parents:
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15 #pkgs=c("xcms","batch") |
0888f7ef739a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
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16 pkgs=c("parallel","BiocGenerics", "Biobase", "Rcpp", "mzR", "xcms","snow","batch") |
0888f7ef739a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
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17 for(pkg in pkgs) { |
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15646e937936
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
parents:
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18 suppressPackageStartupMessages( stopifnot( library(pkg, quietly=TRUE, logical.return=TRUE, character.only=TRUE))) |
15646e937936
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
parents:
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19 cat(pkg,"\t",as.character(packageVersion(pkg)),"\n",sep="") |
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0888f7ef739a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
parents:
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20 } |
0888f7ef739a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
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21 source_local <- function(fname){ argv <- commandArgs(trailingOnly = FALSE); base_dir <- dirname(substring(argv[grep("--file=", argv)], 8)); source(paste(base_dir, fname, sep="/")) } |
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91311aa08cdc
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 08e7f269a5c59687a7768be8db5fcb4e4d736093
lecorguille
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22 cat("\n\n"); |
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0888f7ef739a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
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23 |
0888f7ef739a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
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24 |
0888f7ef739a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
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25 |
0888f7ef739a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
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26 |
0888f7ef739a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
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27 |
0888f7ef739a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
parents:
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28 # ----- ARGUMENTS ----- |
0888f7ef739a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
parents:
diff
changeset
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29 cat("\tARGUMENTS INFO\n") |
0888f7ef739a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
parents:
diff
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30 listArguments = parseCommandArgs(evaluate=FALSE) #interpretation of arguments given in command line as an R list of objects |
0888f7ef739a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
parents:
diff
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31 write.table(as.matrix(listArguments), col.names=F, quote=F, sep='\t') |
0888f7ef739a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
parents:
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32 |
0888f7ef739a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
parents:
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33 cat("\n\n"); |
0888f7ef739a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
parents:
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34 |
0888f7ef739a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
parents:
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35 |
0888f7ef739a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
parents:
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36 # ----- ARGUMENTS PROCESSING ----- |
0888f7ef739a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
parents:
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37 cat("\tINFILE PROCESSING INFO\n") |
0888f7ef739a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
parents:
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38 |
0888f7ef739a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
parents:
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39 #image is an .RData file necessary to use xset variable given by previous tools |
0888f7ef739a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
parents:
diff
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40 if (!is.null(listArguments[["image"]])){ |
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15646e937936
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
parents:
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41 load(listArguments[["image"]]); listArguments[["image"]]=NULL |
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0888f7ef739a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
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42 } |
0888f7ef739a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
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43 |
0888f7ef739a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
parents:
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44 #Import the different functions |
0888f7ef739a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
parents:
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45 source_local("lib.r") |
0888f7ef739a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
parents:
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46 |
0888f7ef739a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
parents:
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47 cat("\n\n") |
0888f7ef739a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
parents:
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48 |
0888f7ef739a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
parents:
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49 #Import the different functions |
0888f7ef739a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
parents:
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50 |
0888f7ef739a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
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51 # ----- PROCESSING INFILE ----- |
0888f7ef739a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
parents:
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changeset
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52 cat("\tARGUMENTS PROCESSING INFO\n") |
0888f7ef739a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
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53 |
0888f7ef739a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
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54 # Save arguments to generate a report |
0888f7ef739a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
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55 if (!exists("listOFlistArguments")) listOFlistArguments=list() |
0888f7ef739a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
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56 listOFlistArguments[[paste(format(Sys.time(), "%y%m%d-%H:%M:%S_"),listArguments[["xfunction"]],sep="")]] = listArguments |
0888f7ef739a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
parents:
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57 |
0888f7ef739a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
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58 |
0888f7ef739a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
parents:
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59 #saving the commun parameters |
0888f7ef739a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
parents:
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60 thefunction = listArguments[["xfunction"]]; listArguments[["xfunction"]]=NULL #delete from the list of arguments |
0888f7ef739a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
parents:
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61 |
0888f7ef739a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
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62 xsetRdataOutput = paste(thefunction,"RData",sep=".") |
0888f7ef739a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
parents:
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63 if (!is.null(listArguments[["xsetRdataOutput"]])){ |
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15646e937936
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
parents:
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64 xsetRdataOutput = listArguments[["xsetRdataOutput"]]; listArguments[["xsetRdataOutput"]]=NULL |
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0888f7ef739a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
parents:
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65 } |
0888f7ef739a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
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66 |
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91311aa08cdc
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 08e7f269a5c59687a7768be8db5fcb4e4d736093
lecorguille
parents:
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67 #saving the specific parameters |
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0888f7ef739a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
parents:
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68 rplotspdf = "Rplots.pdf" |
0888f7ef739a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
parents:
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69 if (!is.null(listArguments[["rplotspdf"]])){ |
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15646e937936
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
parents:
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70 rplotspdf = listArguments[["rplotspdf"]]; listArguments[["rplotspdf"]]=NULL |
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0888f7ef739a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
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71 } |
0888f7ef739a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
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72 sampleMetadataOutput = "sampleMetadata.tsv" |
0888f7ef739a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
parents:
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73 if (!is.null(listArguments[["sampleMetadataOutput"]])){ |
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15646e937936
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
parents:
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74 sampleMetadataOutput = listArguments[["sampleMetadataOutput"]]; listArguments[["sampleMetadataOutput"]]=NULL |
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0888f7ef739a
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
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75 } |
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91311aa08cdc
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 08e7f269a5c59687a7768be8db5fcb4e4d736093
lecorguille
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76 variableMetadataOutput = "variableMetadata.tsv" |
91311aa08cdc
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 08e7f269a5c59687a7768be8db5fcb4e4d736093
lecorguille
parents:
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77 if (!is.null(listArguments[["variableMetadataOutput"]])){ |
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15646e937936
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
parents:
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78 variableMetadataOutput = listArguments[["variableMetadataOutput"]]; listArguments[["variableMetadataOutput"]]=NULL |
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91311aa08cdc
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 08e7f269a5c59687a7768be8db5fcb4e4d736093
lecorguille
parents:
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79 } |
91311aa08cdc
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 08e7f269a5c59687a7768be8db5fcb4e4d736093
lecorguille
parents:
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80 dataMatrixOutput = "dataMatrix.tsv" |
91311aa08cdc
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 08e7f269a5c59687a7768be8db5fcb4e4d736093
lecorguille
parents:
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81 if (!is.null(listArguments[["dataMatrixOutput"]])){ |
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15646e937936
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
parents:
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82 dataMatrixOutput = listArguments[["dataMatrixOutput"]]; listArguments[["dataMatrixOutput"]]=NULL |
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91311aa08cdc
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 08e7f269a5c59687a7768be8db5fcb4e4d736093
lecorguille
parents:
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83 } |
91311aa08cdc
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 08e7f269a5c59687a7768be8db5fcb4e4d736093
lecorguille
parents:
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84 if (!is.null(listArguments[["convertRTMinute"]])){ |
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15646e937936
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
parents:
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85 convertRTMinute = listArguments[["convertRTMinute"]]; listArguments[["convertRTMinute"]]=NULL |
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91311aa08cdc
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 08e7f269a5c59687a7768be8db5fcb4e4d736093
lecorguille
parents:
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86 } |
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87 if (!is.null(listArguments[["numDigitsMZ"]])){ |
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88 numDigitsMZ = listArguments[["numDigitsMZ"]]; listArguments[["numDigitsMZ"]]=NULL |
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89 } |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 08e7f269a5c59687a7768be8db5fcb4e4d736093
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90 if (!is.null(listArguments[["numDigitsRT"]])){ |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 08e7f269a5c59687a7768be8db5fcb4e4d736093
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91 numDigitsRT = listArguments[["numDigitsRT"]]; listArguments[["numDigitsRT"]]=NULL |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 08e7f269a5c59687a7768be8db5fcb4e4d736093
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92 } |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 08e7f269a5c59687a7768be8db5fcb4e4d736093
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93 if (!is.null(listArguments[["intval"]])){ |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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94 intval = listArguments[["intval"]]; listArguments[["intval"]]=NULL |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 08e7f269a5c59687a7768be8db5fcb4e4d736093
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95 } |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
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96 |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
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97 if (thefunction %in% c("xcmsSet","retcor")) { |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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98 ticspdf = listArguments[["ticspdf"]]; listArguments[["ticspdf"]]=NULL |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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99 bicspdf = listArguments[["bicspdf"]]; listArguments[["bicspdf"]]=NULL |
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100 } |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
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101 |
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102 |
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103 if (thefunction %in% c("xcmsSet","retcor","fillPeaks")) { |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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104 if (!exists("singlefile")) singlefile=NULL |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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105 if (!exists("zipfile")) zipfile=NULL |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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106 rawFilePath = getRawfilePathFromArguments(singlefile, zipfile, listArguments) |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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107 zipfile = rawFilePath$zipfile |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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108 singlefile = rawFilePath$singlefile |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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109 listArguments = rawFilePath$listArguments |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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110 directory = retrieveRawfileInTheWorkingDirectory(singlefile, zipfile) |
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111 md5sumList=list("origin"=getMd5sum(directory)) |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
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112 } |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
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113 |
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114 #addition of the directory to the list of arguments in the first position |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
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115 if (thefunction == "xcmsSet") { |
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116 checkXmlStructure(directory) |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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117 checkFilesCompatibilityWithXcms(directory) |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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118 listArguments=append(directory, listArguments) |
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119 } |
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120 |
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121 |
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122 #addition of xset object to the list of arguments in the first position |
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123 if (exists("xset")){ |
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124 listArguments=append(list(xset), listArguments) |
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125 } |
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126 |
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127 cat("\n\n") |
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128 |
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129 |
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130 |
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131 |
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132 # ----- MAIN PROCESSING INFO ----- |
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133 cat("\tMAIN PROCESSING INFO\n") |
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134 |
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135 |
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136 #Verification of a group step before doing the fillpeaks job. |
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137 |
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138 if (thefunction == "fillPeaks") { |
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139 res=try(is.null(groupnames(xset))) |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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140 if (class(res) == "try-error"){ |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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141 error<-geterrmessage() |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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142 write(error, stderr()) |
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143 stop("You must always do a group step after a retcor. Otherwise it won't work for the fillpeaks step") |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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144 } |
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145 |
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146 } |
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147 |
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148 #change the default display settings |
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149 #dev.new(file="Rplots.pdf", width=16, height=12) |
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150 pdf(file=rplotspdf, width=16, height=12) |
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151 if (thefunction == "group") { |
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152 par(mfrow=c(2,2)) |
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153 } |
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154 #else if (thefunction == "retcor") { |
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155 #try to change the legend display |
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156 # par(xpd=NA) |
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157 # par(xpd=T, mar=par()$mar+c(0,0,0,4)) |
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158 #} |
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159 |
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160 |
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161 #execution of the function "thefunction" with the parameters given in "listArguments" |
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162 |
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163 cat("\t\tCOMPUTE\n") |
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164 xset = do.call(thefunction, listArguments) |
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165 |
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166 # check if there are no peaks |
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167 if (nrow(peaks(xset)) == 0) { |
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168 stop("No peaks were detected. You should review your settings") |
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169 } |
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170 |
6
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171 |
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172 cat("\n\n") |
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173 |
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174 dev.off() #dev.new(file="Rplots.pdf", width=16, height=12) |
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175 |
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176 if (thefunction == "xcmsSet") { |
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177 |
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178 #transform the files absolute pathways into relative pathways |
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179 xset@filepaths<-sub(paste(getwd(),"/",sep="") ,"", xset@filepaths) |
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180 if(exists("zipfile") && !is.null(zipfile) && (zipfile!="")) { |
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181 |
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182 #Modify the samples names (erase the path) |
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183 for(i in 1:length(sampnames(xset))){ |
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184 |
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185 sample_name=unlist(strsplit(sampnames(xset)[i], "/")) |
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186 sample_name=sample_name[length(sample_name)] |
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187 sample_name= unlist(strsplit(sample_name,"[.]"))[1] |
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188 sampnames(xset)[i]=sample_name |
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189 |
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190 } |
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191 |
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192 } |
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193 |
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194 } |
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195 |
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196 # -- TIC -- |
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197 if (thefunction == "xcmsSet") { |
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198 cat("\t\tGET TIC GRAPH\n") |
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199 sampleNamesList = getSampleMetadata(xcmsSet=xset, sampleMetadataOutput=sampleMetadataOutput) |
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200 getTICs(xcmsSet=xset, pdfname=ticspdf,rt="raw") |
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201 getBPCs(xcmsSet=xset,rt="raw",pdfname=bicspdf) |
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202 } else if (thefunction == "retcor") { |
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203 cat("\t\tGET TIC GRAPH\n") |
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204 getTICs(xcmsSet=xset, pdfname=ticspdf,rt="corrected") |
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205 getBPCs(xcmsSet=xset,rt="corrected",pdfname=bicspdf) |
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206 } |
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207 |
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208 if ((thefunction == "group" || thefunction == "fillPeaks") && exists("intval")) { |
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209 getPeaklistW4M(xset,intval,convertRTMinute,numDigitsMZ,numDigitsRT,variableMetadataOutput,dataMatrixOutput) |
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210 } |
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211 |
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212 |
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213 cat("\n\n") |
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214 |
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215 # ----- EXPORT ----- |
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216 |
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217 cat("\tXSET OBJECT INFO\n") |
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218 print(xset) |
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219 #delete the parameters to avoid the passage to the next tool in .RData image |
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220 |
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221 |
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222 #saving R data in .Rdata file to save the variables used in the present tool |
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223 objects2save = c("xset","zipfile","singlefile","listOFlistArguments","md5sumList","sampleNamesList") |
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224 save(list=objects2save[objects2save %in% ls()], file=xsetRdataOutput) |
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225 |
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226 cat("\n\n") |
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227 |
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228 |
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229 cat("\tDONE\n") |