Mercurial > repos > lecorguille > xcms_retcor
annotate xcms.r @ 29:c013ed353a2f draft
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 73791d74546087b2a872d9279df960f5bc207298
author | lecorguille |
---|---|
date | Tue, 13 Feb 2018 04:44:03 -0500 |
parents | 30410a052ab3 |
children |
rev | line source |
---|---|
6
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
1 #!/usr/bin/env Rscript |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
2 # xcms.r version="2.2.0" |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
3 #Authors ABIMS TEAM |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
4 #BPC Addition from Y.guitton |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
5 |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
6 |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
7 # ----- LOG FILE ----- |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
8 log_file=file("log.txt", open = "wt") |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
9 sink(log_file) |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
10 sink(log_file, type = "output") |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
11 |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
12 |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
13 # ----- PACKAGE ----- |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
14 cat("\tPACKAGE INFO\n") |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
15 #pkgs=c("xcms","batch") |
29
c013ed353a2f
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 73791d74546087b2a872d9279df960f5bc207298
lecorguille
parents:
27
diff
changeset
|
16 pkgs=c("parallel","BiocGenerics", "Biobase", "Rcpp", "mzR", "xcms","snow","batch") |
6
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
17 for(pkg in pkgs) { |
16
20a75ba4345b
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 22c4e92909198328fc7439ff47e4546a273eb907
lecorguille
parents:
15
diff
changeset
|
18 suppressPackageStartupMessages( stopifnot( library(pkg, quietly=TRUE, logical.return=TRUE, character.only=TRUE))) |
20a75ba4345b
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 22c4e92909198328fc7439ff47e4546a273eb907
lecorguille
parents:
15
diff
changeset
|
19 cat(pkg,"\t",as.character(packageVersion(pkg)),"\n",sep="") |
6
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
20 } |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
21 source_local <- function(fname){ argv <- commandArgs(trailingOnly = FALSE); base_dir <- dirname(substring(argv[grep("--file=", argv)], 8)); source(paste(base_dir, fname, sep="/")) } |
15
c04568596f40
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 08e7f269a5c59687a7768be8db5fcb4e4d736093
lecorguille
parents:
6
diff
changeset
|
22 cat("\n\n"); |
6
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
23 |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
24 |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
25 |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
26 |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
27 |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
28 # ----- ARGUMENTS ----- |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
29 cat("\tARGUMENTS INFO\n") |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
30 listArguments = parseCommandArgs(evaluate=FALSE) #interpretation of arguments given in command line as an R list of objects |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
31 write.table(as.matrix(listArguments), col.names=F, quote=F, sep='\t') |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
32 |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
33 cat("\n\n"); |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
34 |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
35 |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
36 # ----- ARGUMENTS PROCESSING ----- |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
37 cat("\tINFILE PROCESSING INFO\n") |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
38 |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
39 #image is an .RData file necessary to use xset variable given by previous tools |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
40 if (!is.null(listArguments[["image"]])){ |
16
20a75ba4345b
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 22c4e92909198328fc7439ff47e4546a273eb907
lecorguille
parents:
15
diff
changeset
|
41 load(listArguments[["image"]]); listArguments[["image"]]=NULL |
6
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
42 } |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
43 |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
44 #Import the different functions |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
45 source_local("lib.r") |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
46 |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
47 cat("\n\n") |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
48 |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
49 #Import the different functions |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
50 |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
51 # ----- PROCESSING INFILE ----- |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
52 cat("\tARGUMENTS PROCESSING INFO\n") |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
53 |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
54 # Save arguments to generate a report |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
55 if (!exists("listOFlistArguments")) listOFlistArguments=list() |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
56 listOFlistArguments[[paste(format(Sys.time(), "%y%m%d-%H:%M:%S_"),listArguments[["xfunction"]],sep="")]] = listArguments |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
57 |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
58 |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
59 #saving the commun parameters |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
60 thefunction = listArguments[["xfunction"]]; listArguments[["xfunction"]]=NULL #delete from the list of arguments |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
61 |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
62 xsetRdataOutput = paste(thefunction,"RData",sep=".") |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
63 if (!is.null(listArguments[["xsetRdataOutput"]])){ |
16
20a75ba4345b
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 22c4e92909198328fc7439ff47e4546a273eb907
lecorguille
parents:
15
diff
changeset
|
64 xsetRdataOutput = listArguments[["xsetRdataOutput"]]; listArguments[["xsetRdataOutput"]]=NULL |
6
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
65 } |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
66 |
15
c04568596f40
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 08e7f269a5c59687a7768be8db5fcb4e4d736093
lecorguille
parents:
6
diff
changeset
|
67 #saving the specific parameters |
29
c013ed353a2f
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 73791d74546087b2a872d9279df960f5bc207298
lecorguille
parents:
27
diff
changeset
|
68 rplotspdf = "Rplots.pdf" |
c013ed353a2f
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 73791d74546087b2a872d9279df960f5bc207298
lecorguille
parents:
27
diff
changeset
|
69 if (!is.null(listArguments[["rplotspdf"]])){ |
c013ed353a2f
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 73791d74546087b2a872d9279df960f5bc207298
lecorguille
parents:
27
diff
changeset
|
70 rplotspdf = listArguments[["rplotspdf"]]; listArguments[["rplotspdf"]]=NULL |
c013ed353a2f
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 73791d74546087b2a872d9279df960f5bc207298
lecorguille
parents:
27
diff
changeset
|
71 } |
6
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
72 sampleMetadataOutput = "sampleMetadata.tsv" |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
73 if (!is.null(listArguments[["sampleMetadataOutput"]])){ |
22
411d2b9ea412
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 87dc789d7cd70a3733a1ad0b5a427f4d5905795d
lecorguille
parents:
19
diff
changeset
|
74 sampleMetadataOutput = listArguments[["sampleMetadataOutput"]]; listArguments[["sampleMetadataOutput"]]=NULL |
6
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
75 } |
15
c04568596f40
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 08e7f269a5c59687a7768be8db5fcb4e4d736093
lecorguille
parents:
6
diff
changeset
|
76 variableMetadataOutput = "variableMetadata.tsv" |
c04568596f40
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 08e7f269a5c59687a7768be8db5fcb4e4d736093
lecorguille
parents:
6
diff
changeset
|
77 if (!is.null(listArguments[["variableMetadataOutput"]])){ |
16
20a75ba4345b
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 22c4e92909198328fc7439ff47e4546a273eb907
lecorguille
parents:
15
diff
changeset
|
78 variableMetadataOutput = listArguments[["variableMetadataOutput"]]; listArguments[["variableMetadataOutput"]]=NULL |
15
c04568596f40
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 08e7f269a5c59687a7768be8db5fcb4e4d736093
lecorguille
parents:
6
diff
changeset
|
79 } |
c04568596f40
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 08e7f269a5c59687a7768be8db5fcb4e4d736093
lecorguille
parents:
6
diff
changeset
|
80 dataMatrixOutput = "dataMatrix.tsv" |
c04568596f40
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 08e7f269a5c59687a7768be8db5fcb4e4d736093
lecorguille
parents:
6
diff
changeset
|
81 if (!is.null(listArguments[["dataMatrixOutput"]])){ |
16
20a75ba4345b
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 22c4e92909198328fc7439ff47e4546a273eb907
lecorguille
parents:
15
diff
changeset
|
82 dataMatrixOutput = listArguments[["dataMatrixOutput"]]; listArguments[["dataMatrixOutput"]]=NULL |
15
c04568596f40
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 08e7f269a5c59687a7768be8db5fcb4e4d736093
lecorguille
parents:
6
diff
changeset
|
83 } |
c04568596f40
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 08e7f269a5c59687a7768be8db5fcb4e4d736093
lecorguille
parents:
6
diff
changeset
|
84 if (!is.null(listArguments[["convertRTMinute"]])){ |
16
20a75ba4345b
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 22c4e92909198328fc7439ff47e4546a273eb907
lecorguille
parents:
15
diff
changeset
|
85 convertRTMinute = listArguments[["convertRTMinute"]]; listArguments[["convertRTMinute"]]=NULL |
15
c04568596f40
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 08e7f269a5c59687a7768be8db5fcb4e4d736093
lecorguille
parents:
6
diff
changeset
|
86 } |
c04568596f40
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 08e7f269a5c59687a7768be8db5fcb4e4d736093
lecorguille
parents:
6
diff
changeset
|
87 if (!is.null(listArguments[["numDigitsMZ"]])){ |
16
20a75ba4345b
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 22c4e92909198328fc7439ff47e4546a273eb907
lecorguille
parents:
15
diff
changeset
|
88 numDigitsMZ = listArguments[["numDigitsMZ"]]; listArguments[["numDigitsMZ"]]=NULL |
15
c04568596f40
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 08e7f269a5c59687a7768be8db5fcb4e4d736093
lecorguille
parents:
6
diff
changeset
|
89 } |
c04568596f40
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 08e7f269a5c59687a7768be8db5fcb4e4d736093
lecorguille
parents:
6
diff
changeset
|
90 if (!is.null(listArguments[["numDigitsRT"]])){ |
c04568596f40
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 08e7f269a5c59687a7768be8db5fcb4e4d736093
lecorguille
parents:
6
diff
changeset
|
91 numDigitsRT = listArguments[["numDigitsRT"]]; listArguments[["numDigitsRT"]]=NULL |
c04568596f40
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 08e7f269a5c59687a7768be8db5fcb4e4d736093
lecorguille
parents:
6
diff
changeset
|
92 } |
c04568596f40
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 08e7f269a5c59687a7768be8db5fcb4e4d736093
lecorguille
parents:
6
diff
changeset
|
93 if (!is.null(listArguments[["intval"]])){ |
16
20a75ba4345b
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 22c4e92909198328fc7439ff47e4546a273eb907
lecorguille
parents:
15
diff
changeset
|
94 intval = listArguments[["intval"]]; listArguments[["intval"]]=NULL |
15
c04568596f40
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 08e7f269a5c59687a7768be8db5fcb4e4d736093
lecorguille
parents:
6
diff
changeset
|
95 } |
6
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
96 |
29
c013ed353a2f
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 73791d74546087b2a872d9279df960f5bc207298
lecorguille
parents:
27
diff
changeset
|
97 if (thefunction %in% c("xcmsSet","retcor")) { |
c013ed353a2f
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 73791d74546087b2a872d9279df960f5bc207298
lecorguille
parents:
27
diff
changeset
|
98 ticspdf = listArguments[["ticspdf"]]; listArguments[["ticspdf"]]=NULL |
c013ed353a2f
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 73791d74546087b2a872d9279df960f5bc207298
lecorguille
parents:
27
diff
changeset
|
99 bicspdf = listArguments[["bicspdf"]]; listArguments[["bicspdf"]]=NULL |
c013ed353a2f
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 73791d74546087b2a872d9279df960f5bc207298
lecorguille
parents:
27
diff
changeset
|
100 } |
c013ed353a2f
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 73791d74546087b2a872d9279df960f5bc207298
lecorguille
parents:
27
diff
changeset
|
101 |
6
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
102 |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
103 if (thefunction %in% c("xcmsSet","retcor","fillPeaks")) { |
25
b8be2b25957d
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 5583baab62c0f17cabbfe93ba4f2522e8df9b36b
lecorguille
parents:
23
diff
changeset
|
104 if (!exists("singlefile")) singlefile=NULL |
b8be2b25957d
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 5583baab62c0f17cabbfe93ba4f2522e8df9b36b
lecorguille
parents:
23
diff
changeset
|
105 if (!exists("zipfile")) zipfile=NULL |
b8be2b25957d
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 5583baab62c0f17cabbfe93ba4f2522e8df9b36b
lecorguille
parents:
23
diff
changeset
|
106 rawFilePath = getRawfilePathFromArguments(singlefile, zipfile, listArguments) |
22
411d2b9ea412
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 87dc789d7cd70a3733a1ad0b5a427f4d5905795d
lecorguille
parents:
19
diff
changeset
|
107 zipfile = rawFilePath$zipfile |
411d2b9ea412
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 87dc789d7cd70a3733a1ad0b5a427f4d5905795d
lecorguille
parents:
19
diff
changeset
|
108 singlefile = rawFilePath$singlefile |
411d2b9ea412
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 87dc789d7cd70a3733a1ad0b5a427f4d5905795d
lecorguille
parents:
19
diff
changeset
|
109 listArguments = rawFilePath$listArguments |
411d2b9ea412
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 87dc789d7cd70a3733a1ad0b5a427f4d5905795d
lecorguille
parents:
19
diff
changeset
|
110 directory = retrieveRawfileInTheWorkingDirectory(singlefile, zipfile) |
411d2b9ea412
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 87dc789d7cd70a3733a1ad0b5a427f4d5905795d
lecorguille
parents:
19
diff
changeset
|
111 md5sumList=list("origin"=getMd5sum(directory)) |
6
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
112 } |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
113 |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
114 #addition of the directory to the list of arguments in the first position |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
115 if (thefunction == "xcmsSet") { |
16
20a75ba4345b
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 22c4e92909198328fc7439ff47e4546a273eb907
lecorguille
parents:
15
diff
changeset
|
116 checkXmlStructure(directory) |
20a75ba4345b
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 22c4e92909198328fc7439ff47e4546a273eb907
lecorguille
parents:
15
diff
changeset
|
117 checkFilesCompatibilityWithXcms(directory) |
20a75ba4345b
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 22c4e92909198328fc7439ff47e4546a273eb907
lecorguille
parents:
15
diff
changeset
|
118 listArguments=append(directory, listArguments) |
6
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
119 } |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
120 |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
121 |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
122 #addition of xset object to the list of arguments in the first position |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
123 if (exists("xset")){ |
16
20a75ba4345b
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 22c4e92909198328fc7439ff47e4546a273eb907
lecorguille
parents:
15
diff
changeset
|
124 listArguments=append(list(xset), listArguments) |
6
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
125 } |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
126 |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
127 cat("\n\n") |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
128 |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
129 |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
130 |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
131 |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
132 # ----- MAIN PROCESSING INFO ----- |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
133 cat("\tMAIN PROCESSING INFO\n") |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
134 |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
135 |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
136 #Verification of a group step before doing the fillpeaks job. |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
137 |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
138 if (thefunction == "fillPeaks") { |
16
20a75ba4345b
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 22c4e92909198328fc7439ff47e4546a273eb907
lecorguille
parents:
15
diff
changeset
|
139 res=try(is.null(groupnames(xset))) |
20a75ba4345b
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 22c4e92909198328fc7439ff47e4546a273eb907
lecorguille
parents:
15
diff
changeset
|
140 if (class(res) == "try-error"){ |
20a75ba4345b
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 22c4e92909198328fc7439ff47e4546a273eb907
lecorguille
parents:
15
diff
changeset
|
141 error<-geterrmessage() |
20a75ba4345b
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 22c4e92909198328fc7439ff47e4546a273eb907
lecorguille
parents:
15
diff
changeset
|
142 write(error, stderr()) |
20a75ba4345b
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 22c4e92909198328fc7439ff47e4546a273eb907
lecorguille
parents:
15
diff
changeset
|
143 stop("You must always do a group step after a retcor. Otherwise it won't work for the fillpeaks step") |
20a75ba4345b
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 22c4e92909198328fc7439ff47e4546a273eb907
lecorguille
parents:
15
diff
changeset
|
144 } |
6
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
145 |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
146 } |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
147 |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
148 #change the default display settings |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
149 #dev.new(file="Rplots.pdf", width=16, height=12) |
29
c013ed353a2f
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 73791d74546087b2a872d9279df960f5bc207298
lecorguille
parents:
27
diff
changeset
|
150 pdf(file=rplotspdf, width=16, height=12) |
6
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
151 if (thefunction == "group") { |
16
20a75ba4345b
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 22c4e92909198328fc7439ff47e4546a273eb907
lecorguille
parents:
15
diff
changeset
|
152 par(mfrow=c(2,2)) |
6
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
153 } |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
154 #else if (thefunction == "retcor") { |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
155 #try to change the legend display |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
156 # par(xpd=NA) |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
157 # par(xpd=T, mar=par()$mar+c(0,0,0,4)) |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
158 #} |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
159 |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
160 |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
161 #execution of the function "thefunction" with the parameters given in "listArguments" |
15
c04568596f40
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 08e7f269a5c59687a7768be8db5fcb4e4d736093
lecorguille
parents:
6
diff
changeset
|
162 |
c04568596f40
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 08e7f269a5c59687a7768be8db5fcb4e4d736093
lecorguille
parents:
6
diff
changeset
|
163 cat("\t\tCOMPUTE\n") |
6
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
164 xset = do.call(thefunction, listArguments) |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
165 |
23
38fa090ae98f
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e1f22c9b6d39de7aabc6bb625f65aa5ba6a91312
lecorguille
parents:
22
diff
changeset
|
166 # check if there are no peaks |
38fa090ae98f
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e1f22c9b6d39de7aabc6bb625f65aa5ba6a91312
lecorguille
parents:
22
diff
changeset
|
167 if (nrow(peaks(xset)) == 0) { |
38fa090ae98f
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e1f22c9b6d39de7aabc6bb625f65aa5ba6a91312
lecorguille
parents:
22
diff
changeset
|
168 stop("No peaks were detected. You should review your settings") |
38fa090ae98f
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e1f22c9b6d39de7aabc6bb625f65aa5ba6a91312
lecorguille
parents:
22
diff
changeset
|
169 } |
38fa090ae98f
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit e1f22c9b6d39de7aabc6bb625f65aa5ba6a91312
lecorguille
parents:
22
diff
changeset
|
170 |
6
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
171 |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
172 cat("\n\n") |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
173 |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
174 dev.off() #dev.new(file="Rplots.pdf", width=16, height=12) |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
175 |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
176 if (thefunction == "xcmsSet") { |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
177 |
16
20a75ba4345b
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 22c4e92909198328fc7439ff47e4546a273eb907
lecorguille
parents:
15
diff
changeset
|
178 #transform the files absolute pathways into relative pathways |
20a75ba4345b
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 22c4e92909198328fc7439ff47e4546a273eb907
lecorguille
parents:
15
diff
changeset
|
179 xset@filepaths<-sub(paste(getwd(),"/",sep="") ,"", xset@filepaths) |
22
411d2b9ea412
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 87dc789d7cd70a3733a1ad0b5a427f4d5905795d
lecorguille
parents:
19
diff
changeset
|
180 if(exists("zipfile") && !is.null(zipfile) && (zipfile!="")) { |
15
c04568596f40
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 08e7f269a5c59687a7768be8db5fcb4e4d736093
lecorguille
parents:
6
diff
changeset
|
181 |
16
20a75ba4345b
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 22c4e92909198328fc7439ff47e4546a273eb907
lecorguille
parents:
15
diff
changeset
|
182 #Modify the samples names (erase the path) |
20a75ba4345b
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 22c4e92909198328fc7439ff47e4546a273eb907
lecorguille
parents:
15
diff
changeset
|
183 for(i in 1:length(sampnames(xset))){ |
6
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
184 |
16
20a75ba4345b
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 22c4e92909198328fc7439ff47e4546a273eb907
lecorguille
parents:
15
diff
changeset
|
185 sample_name=unlist(strsplit(sampnames(xset)[i], "/")) |
20a75ba4345b
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 22c4e92909198328fc7439ff47e4546a273eb907
lecorguille
parents:
15
diff
changeset
|
186 sample_name=sample_name[length(sample_name)] |
20a75ba4345b
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 22c4e92909198328fc7439ff47e4546a273eb907
lecorguille
parents:
15
diff
changeset
|
187 sample_name= unlist(strsplit(sample_name,"[.]"))[1] |
20a75ba4345b
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 22c4e92909198328fc7439ff47e4546a273eb907
lecorguille
parents:
15
diff
changeset
|
188 sampnames(xset)[i]=sample_name |
20a75ba4345b
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 22c4e92909198328fc7439ff47e4546a273eb907
lecorguille
parents:
15
diff
changeset
|
189 |
20a75ba4345b
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 22c4e92909198328fc7439ff47e4546a273eb907
lecorguille
parents:
15
diff
changeset
|
190 } |
6
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
191 |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
192 } |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
193 |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
194 } |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
195 |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
196 # -- TIC -- |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
197 if (thefunction == "xcmsSet") { |
16
20a75ba4345b
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 22c4e92909198328fc7439ff47e4546a273eb907
lecorguille
parents:
15
diff
changeset
|
198 cat("\t\tGET TIC GRAPH\n") |
20a75ba4345b
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 22c4e92909198328fc7439ff47e4546a273eb907
lecorguille
parents:
15
diff
changeset
|
199 sampleNamesList = getSampleMetadata(xcmsSet=xset, sampleMetadataOutput=sampleMetadataOutput) |
29
c013ed353a2f
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 73791d74546087b2a872d9279df960f5bc207298
lecorguille
parents:
27
diff
changeset
|
200 getTICs(xcmsSet=xset, pdfname=ticspdf,rt="raw") |
c013ed353a2f
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 73791d74546087b2a872d9279df960f5bc207298
lecorguille
parents:
27
diff
changeset
|
201 getBPCs(xcmsSet=xset,rt="raw",pdfname=bicspdf) |
6
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
202 } else if (thefunction == "retcor") { |
16
20a75ba4345b
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 22c4e92909198328fc7439ff47e4546a273eb907
lecorguille
parents:
15
diff
changeset
|
203 cat("\t\tGET TIC GRAPH\n") |
29
c013ed353a2f
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 73791d74546087b2a872d9279df960f5bc207298
lecorguille
parents:
27
diff
changeset
|
204 getTICs(xcmsSet=xset, pdfname=ticspdf,rt="corrected") |
c013ed353a2f
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 73791d74546087b2a872d9279df960f5bc207298
lecorguille
parents:
27
diff
changeset
|
205 getBPCs(xcmsSet=xset,rt="corrected",pdfname=bicspdf) |
6
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
206 } |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
207 |
19
2faecb1270fe
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 481448087f0e09c131b24f7d552db69f3552d371-dirty
lecorguille
parents:
18
diff
changeset
|
208 if ((thefunction == "group" || thefunction == "fillPeaks") && exists("intval")) { |
16
20a75ba4345b
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 22c4e92909198328fc7439ff47e4546a273eb907
lecorguille
parents:
15
diff
changeset
|
209 getPeaklistW4M(xset,intval,convertRTMinute,numDigitsMZ,numDigitsRT,variableMetadataOutput,dataMatrixOutput) |
15
c04568596f40
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 08e7f269a5c59687a7768be8db5fcb4e4d736093
lecorguille
parents:
6
diff
changeset
|
210 } |
c04568596f40
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 08e7f269a5c59687a7768be8db5fcb4e4d736093
lecorguille
parents:
6
diff
changeset
|
211 |
c04568596f40
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 08e7f269a5c59687a7768be8db5fcb4e4d736093
lecorguille
parents:
6
diff
changeset
|
212 |
6
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
213 cat("\n\n") |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
214 |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
215 # ----- EXPORT ----- |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
216 |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
217 cat("\tXSET OBJECT INFO\n") |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
218 print(xset) |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
219 #delete the parameters to avoid the passage to the next tool in .RData image |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
220 |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
221 |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
222 #saving R data in .Rdata file to save the variables used in the present tool |
16
20a75ba4345b
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 22c4e92909198328fc7439ff47e4546a273eb907
lecorguille
parents:
15
diff
changeset
|
223 objects2save = c("xset","zipfile","singlefile","listOFlistArguments","md5sumList","sampleNamesList") |
6
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
224 save(list=objects2save[objects2save %in% ls()], file=xsetRdataOutput) |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
225 |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
226 cat("\n\n") |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
227 |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
228 |
fcd93f47dcbf
planemo upload commit a3229faad6949bbca965d1d7e138cb3c0550780e
lecorguille
parents:
diff
changeset
|
229 cat("\tDONE\n") |