Mercurial > repos > lecorguille > xcms_summary
annotate xcms_summary.r @ 28:018a9771de28 draft
"planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dcc90f9cf76e6980c0a7d9698c89fab826e7adae"
author | workflow4metabolomics |
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date | Wed, 07 Apr 2021 16:46:50 +0000 |
parents | bed23aa27b4b |
children | 2a2850fdf29e |
rev | line source |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
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1 #!/usr/bin/env Rscript |
0 | 2 |
3 | |
4 | |
5 # ----- ARGUMENTS BLACKLIST ----- | |
6 #xcms.r | |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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7 argBlacklist <- c("zipfile", "singlefile_galaxyPath", "singlefile_sampleName", "xfunction", "xsetRdataOutput", "sampleMetadataOutput", "ticspdf", "bicspdf", "rplotspdf") |
0 | 8 #CAMERA.r |
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97ca0321931b
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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9 argBlacklist <- c(argBlacklist, "dataMatrixOutput", "variableMetadataOutput", "new_file_path") |
97ca0321931b
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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10 |
0 | 11 |
12 # ----- PACKAGE ----- | |
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97ca0321931b
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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13 cat("\tSESSION INFO\n") |
0 | 14 |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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15 #Import the different functions |
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"planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dcc90f9cf76e6980c0a7d9698c89fab826e7adae"
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16 source_local <- function(fname) { |
018a9771de28
"planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dcc90f9cf76e6980c0a7d9698c89fab826e7adae"
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17 argv <- commandArgs(trailingOnly = FALSE); base_dir <- dirname(substring(argv[grep("--file=", argv)], 8)); source(paste(base_dir, fname, sep = "/")) |
018a9771de28
"planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dcc90f9cf76e6980c0a7d9698c89fab826e7adae"
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18 } |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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19 source_local("lib.r") |
97ca0321931b
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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20 |
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"planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dcc90f9cf76e6980c0a7d9698c89fab826e7adae"
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21 pkgs <- c("CAMERA", "batch") |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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22 loadAndDisplayPackages(pkgs) |
97ca0321931b
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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23 cat("\n\n"); |
0 | 24 |
25 | |
26 # ----- FUNCTION ----- | |
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"planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dcc90f9cf76e6980c0a7d9698c89fab826e7adae"
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27 writehtml <- function(...) { |
018a9771de28
"planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dcc90f9cf76e6980c0a7d9698c89fab826e7adae"
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28 cat(..., "\n", file = htmlOutput, append = TRUE, sep = "") |
018a9771de28
"planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dcc90f9cf76e6980c0a7d9698c89fab826e7adae"
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29 } |
018a9771de28
"planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dcc90f9cf76e6980c0a7d9698c89fab826e7adae"
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30 writeraw <- function(htmlOutput, object, open = "at") { |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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31 log_file <- file(htmlOutput, open = open) |
97ca0321931b
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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32 sink(log_file) |
97ca0321931b
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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33 sink(log_file, type = "output") |
97ca0321931b
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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34 print(object) |
97ca0321931b
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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35 sink() |
97ca0321931b
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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36 close(log_file) |
97ca0321931b
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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37 } |
97ca0321931b
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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38 getSampleNames <- function(xobject) { |
97ca0321931b
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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39 if (class(xobject) == "xcmsSet") |
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"planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dcc90f9cf76e6980c0a7d9698c89fab826e7adae"
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40 return(sampnames(xobject)) |
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97ca0321931b
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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41 if (class(xobject) == "XCMSnExp") |
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018a9771de28
"planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dcc90f9cf76e6980c0a7d9698c89fab826e7adae"
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42 return(xobject@phenoData@data$sample_name) |
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97ca0321931b
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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43 } |
97ca0321931b
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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44 getFilePaths <- function(xobject) { |
97ca0321931b
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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45 if (class(xobject) == "xcmsSet") |
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018a9771de28
"planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dcc90f9cf76e6980c0a7d9698c89fab826e7adae"
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46 return(xobject@filepaths) |
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97ca0321931b
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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47 if (class(xobject) == "XCMSnExp") |
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018a9771de28
"planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dcc90f9cf76e6980c0a7d9698c89fab826e7adae"
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48 return(fileNames(xobject)) |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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49 } |
97ca0321931b
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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50 equalParams <- function(param1, param2) { |
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"planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dcc90f9cf76e6980c0a7d9698c89fab826e7adae"
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51 writeraw("param1.txt", param1, open = "wt") |
018a9771de28
"planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dcc90f9cf76e6980c0a7d9698c89fab826e7adae"
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52 writeraw("param2.txt", param2, open = "wt") |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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53 return(tools::md5sum("param1.txt") == tools::md5sum("param2.txt")) |
97ca0321931b
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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54 } |
0 | 55 |
56 | |
57 # ----- ARGUMENTS ----- | |
58 | |
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"planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dcc90f9cf76e6980c0a7d9698c89fab826e7adae"
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59 args <- parseCommandArgs(evaluate = FALSE) #interpretation of arguments given in command line as an R list of objects |
0 | 60 |
61 | |
62 # ----- ARGUMENTS PROCESSING ----- | |
63 | |
64 #image is an .RData file necessary to use xset variable given by previous tools | |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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65 load(args$image); |
0 | 66 |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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67 htmlOutput <- "summary.html" |
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018a9771de28
"planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dcc90f9cf76e6980c0a7d9698c89fab826e7adae"
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68 if (!is.null(args$htmlOutput)) htmlOutput <- args$htmlOutput; |
0 | 69 |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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70 user_email <- NULL |
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"planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dcc90f9cf76e6980c0a7d9698c89fab826e7adae"
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71 if (!is.null(args$user_email)) user_email <- args$user_email; |
0 | 72 |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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73 # if the RData come from XCMS 1.x |
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"planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 7234c5fb8350990733e882693248c0433eee5ff8"
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74 if (exists("xset")) { |
db6549f27ad1
"planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 7234c5fb8350990733e882693248c0433eee5ff8"
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75 xobject <- xset |
db6549f27ad1
"planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 7234c5fb8350990733e882693248c0433eee5ff8"
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76 # retrocompatability |
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"planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dcc90f9cf76e6980c0a7d9698c89fab826e7adae"
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77 if (!exists("sampleNamesList")) sampleNamesList <- list("sampleNamesMakeNames" = make.names(sampnames(xobject))) |
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"planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 7234c5fb8350990733e882693248c0433eee5ff8"
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78 } |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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79 # if the RData come from CAMERA |
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bed23aa27b4b
"planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 50478425b4773ebcb393c0e31f1e622b7406dcbb"
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80 if (exists("xa")) { |
bed23aa27b4b
"planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 50478425b4773ebcb393c0e31f1e622b7406dcbb"
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81 xobject <- xa@xcmsSet |
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"planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dcc90f9cf76e6980c0a7d9698c89fab826e7adae"
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82 if (!exists("sampleNamesList")) sampleNamesList <- list("sampleNamesMakeNames" = make.names(xa@xcmsSet@phenoData$sample_name)) |
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"planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 50478425b4773ebcb393c0e31f1e622b7406dcbb"
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83 } |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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84 # if the RData come from XCMS 3.x |
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"planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 7234c5fb8350990733e882693248c0433eee5ff8"
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85 if (exists("xdata")) { |
db6549f27ad1
"planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 7234c5fb8350990733e882693248c0433eee5ff8"
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86 xobject <- xdata |
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"planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dcc90f9cf76e6980c0a7d9698c89fab826e7adae"
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87 if (!exists("sampleNamesList")) sampleNamesList <- list("sampleNamesMakeNames" = make.names(xdata@phenoData@data$sample_name)) |
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"planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 7234c5fb8350990733e882693248c0433eee5ff8"
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88 } |
0 | 89 |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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90 if (!exists("xobject")) stop("You need at least a xdata, a xset or a xa object.") |
0 | 91 |
92 | |
93 # ----- MAIN PROCESSING INFO ----- | |
94 writehtml("<!DOCTYPE html>") | |
95 writehtml("<HTML lang='en'>") | |
96 | |
97 writehtml("<HEAD>") | |
98 writehtml("<meta http-equiv='Content-Type' content='text/html; charset=UTF-8' />") | |
99 | |
100 writehtml("<title>[W4M] XCMS analysis summary</title>") | |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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101 |
0 | 102 writehtml("<style>") |
103 writehtml("table, tr, td, th { border: 1px solid #000000; border-collapse:collapse; }") | |
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"planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dcc90f9cf76e6980c0a7d9698c89fab826e7adae"
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104 writehtml("td, th { padding: 5px; padding-right: 12px; }") |
0 | 105 writehtml("th { background: #898989; text-align:left;color: white;}") |
106 writehtml("h2 { color: #FFA212; }") | |
107 writehtml("ul li { margin-bottom:10px; }") | |
108 writehtml("</style>") | |
109 writehtml("</HEAD>") | |
110 | |
111 writehtml("<BODY>") | |
112 writehtml("<div><h1>___ XCMS analysis summary using Workflow4Metabolomics ___</h1>") | |
113 # to pass the planemo shed_test | |
114 if (user_email != "test@bx.psu.edu") { | |
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"planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dcc90f9cf76e6980c0a7d9698c89fab826e7adae"
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115 if (!is.null(user_email)) writehtml("By: ", user_email, " - ") |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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116 writehtml("Date: ", format(Sys.time(), "%y%m%d-%H:%M:%S")) |
0 | 117 } |
118 writehtml("</div>") | |
119 | |
120 writehtml("<h2>Samples used:</h2>") | |
121 writehtml("<div><table>") | |
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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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122 if (all(getSampleNames(xobject) == sampleNamesList$sampleNamesMakeNames)) { |
97ca0321931b
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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123 sampleNameHeaderHtml <- paste0("<th>sample</th>") |
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"planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dcc90f9cf76e6980c0a7d9698c89fab826e7adae"
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124 sampleNameHtml <- paste0("<td>", getSampleNames(xobject), "</td>") |
0 | 125 } else { |
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97ca0321931b
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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126 sampleNameHeaderHtml <- paste0("<th>sample</th><th>sample renamed</th>") |
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"planemo upload for repository https://github.com/workflow4metabolomics/xcms commit dcc90f9cf76e6980c0a7d9698c89fab826e7adae"
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127 sampleNameHtml <- paste0("<td>", getSampleNames(xobject), "</td><td>", sampleNamesList$sampleNamesMakeNames, "</td>") |
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128 } |
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129 |
0 | 130 if (!exists("md5sumList")) { |
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131 md5sumHeaderHtml <- "" |
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132 md5sumHtml <- "" |
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133 md5sumLegend <- "" |
2 | 134 } else if (is.null(md5sumList$removalBadCharacters)) { |
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135 md5sumHeaderHtml <- paste0("<th>md5sum<sup>*</sup></th>") |
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136 md5sumHtml <- paste0("<td>", md5sumList$origin, "</td>") |
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137 md5sumLegend <- "<br/><sup>*</sup>The program md5sum is designed to verify data integrity. So you can check if the data were uploaded correctly or if the data were changed during the process." |
0 | 138 } else { |
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139 md5sumHeaderHtml <- paste0("<th>md5sum<sup>*</sup></th><th>md5sum<sup>**</sup> after bad characters removal</th>") |
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140 md5sumHtml <- paste0("<td>", md5sumList$origin, "</td><td>", md5sumList$removalBadCharacters, "</td>") |
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141 md5sumLegend <- "<br/><sup>*</sup>The program md5sum is designed to verify data integrity. So you can check if the data were uploaded correctly or if the data were changed during the process.<br/><sup>**</sup>Because some bad characters (eg: accent) were removed from your original file, the checksum have changed too.<br/>" |
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142 } |
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143 |
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144 writehtml("<tr>", sampleNameHeaderHtml, "<th>filename</th>", md5sumHeaderHtml, "</tr>") |
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145 writehtml(paste0("<tr>", sampleNameHtml, "<td>", getFilePaths(xobject), "</td>", md5sumHtml, "</tr>")) |
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146 |
0 | 147 writehtml("</table>") |
148 writehtml(md5sumLegend) | |
149 writehtml("</div>") | |
150 | |
151 writehtml("<h2>Function launched:</h2>") | |
152 writehtml("<div><table>") | |
153 writehtml("<tr><th>timestamp<sup>***</sup></th><th>function</th><th>argument</th><th>value</th></tr>") | |
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154 # XCMS 3.x |
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155 if (class(xobject) == "XCMSnExp") { |
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156 xcmsFunction <- NULL |
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157 params <- NULL |
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158 for (processHistoryItem in processHistory(xobject)) { |
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159 if ((xcmsFunction == processType(processHistoryItem)) && equalParams(params, processParam(processHistoryItem))) |
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160 next |
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161 timestamp <- processDate(processHistoryItem) |
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162 xcmsFunction <- processType(processHistoryItem) |
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163 params <- processParam(processHistoryItem) |
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164 writehtml("<tr><td>", timestamp, "</td><td>", xcmsFunction, "</td><td colspan='2'><pre>") |
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165 writeraw(htmlOutput, params) |
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166 writehtml("</pre></td></tr>") |
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167 } |
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168 } |
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169 # CAMERA and retrocompatability XCMS 1.x |
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170 if (exists("listOFlistArguments")) { |
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171 for (tool in names(listOFlistArguments)) { |
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172 listOFlistArgumentsDisplay <- listOFlistArguments[[tool]][!(names(listOFlistArguments[[tool]]) %in% argBlacklist)] |
0 | 173 |
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174 timestamp <- strsplit(tool, "_")[[1]][1] |
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175 xcmsFunction <- strsplit(tool, "_")[[1]][2] |
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176 writehtml("<tr><td rowspan='", length(listOFlistArgumentsDisplay), "'>", timestamp, "</td><td rowspan='", length(listOFlistArgumentsDisplay), "'>", xcmsFunction, "</td>") |
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177 line_begin <- "" |
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178 for (arg in names(listOFlistArgumentsDisplay)) { |
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179 writehtml(line_begin, "<td>", arg, "</td><td>", unlist(listOFlistArgumentsDisplay[arg][1]), "</td></tr>") |
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180 line_begin <- "<tr>" |
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181 } |
0 | 182 } |
183 } | |
184 writehtml("</table>") | |
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185 writehtml("<br/><sup>***</sup>timestamp format: DD MM dd hh:mm:ss YYYY or yymmdd-hh:mm:ss") |
0 | 186 writehtml("</div>") |
187 | |
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188 if (class(xobject) == "XCMSnExp") { |
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189 writehtml("<h2>Informations about the XCMSnExp object:</h2>") |
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190 |
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191 writehtml("<div><pre>") |
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192 writeraw(htmlOutput, xobject) |
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193 writehtml("</pre></div>") |
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194 } |
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195 |
0 | 196 writehtml("<h2>Informations about the xcmsSet object:</h2>") |
197 | |
198 writehtml("<div><pre>") | |
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199 # Get the legacy xcmsSet object |
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200 xset <- getxcmsSetObject(xobject) |
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201 writeraw(htmlOutput, xset) |
0 | 202 writehtml("</pre></div>") |
203 | |
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204 # CAMERA |
0 | 205 if (exists("xa")) { |
206 writehtml("<h2>Informations about the CAMERA object:</h2>") | |
207 | |
208 writehtml("<div>") | |
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209 writehtml("Number of pcgroup: ", length(xa@pspectra)) |
0 | 210 writehtml("</div>") |
211 } | |
212 | |
213 writehtml("<h2>Citations:</h2>") | |
214 writehtml("<div><ul>") | |
215 writehtml("<li>To cite the <b>XCMS</b> package in publications use:") | |
216 writehtml("<ul>") | |
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217 writehtml("<li>", "Smith, C.A. and Want, E.J. and O'Maille, G. and Abagyan,R. and Siuzdak, G.XCMS: Processing mass spectrometry data for metabolite profiling using nonlinear peak alignment, matching and identification, Analytical Chemistry, 78:779-787 (2006)", "</li>") |
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218 writehtml("<li>", "Ralf Tautenhahn, Christoph Boettcher, Steffen Neumann: Highly sensitive feature detection for high resolution LC/MS BMC Bioinformatics, 9:504 (2008)", "</li>") |
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219 writehtml("<li>", "H. Paul Benton, Elizabeth J. Want and Timothy M. D. Ebbels Correction of mass calibration gaps in liquid chromatography-mass spectrometry metabolomics data Bioinformatics, 26:2488 (2010)", "</li>") |
0 | 220 writehtml("</ul>") |
221 writehtml("</li>") | |
222 | |
223 writehtml("<li>To cite the <b>CAMERA</b> package in publications use:") | |
224 writehtml("<ul>") | |
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225 writehtml("<li>", "Kuhl, C., Tautenhahn, R., Boettcher, C., Larson, T. R. and Neumann,S. CAMERA: an integrated strategy for compound spectra extraction and annotation of liquid chromatography/mass spectrometry data sets. Analytical Chemistry, 84:283-289 (2012)", "</li>") |
0 | 226 writehtml("</ul>") |
227 writehtml("</li>") | |
228 | |
229 writehtml("<li>To cite the <b>Workflow4Metabolimics (W4M)</b> project in publications use:") | |
230 writehtml("<ul>") | |
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231 writehtml("<li>", "Franck Giacomoni, Gildas Le Corguillé, Misharl Monsoor, Marion Landi, Pierre Pericard, Mélanie Pétéra, Christophe Duperier, Marie Tremblay-Franco, Jean-François Martin, Daniel Jacob, Sophie Goulitquer, Etienne A. Thévenot and Christophe Caron (2014). Workflow4Metabolomics: A collaborative research infrastructure for computational metabolomics. Bioinformatics doi:10.1093/bioinformatics/btu813", "</li>") |
0 | 232 writehtml("</ul>") |
233 writehtml("</li>") | |
234 writehtml("</ul></div>") | |
235 | |
236 writehtml("</BODY>") | |
237 | |
238 writehtml("</HTML>") |