Mercurial > repos > tomnl > anticipated_purity_lcms

annotate anticipated_purity_lcms.R @ 0:dc00b7222a3c draft

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planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
author tomnl
date Mon, 05 Mar 2018 10:01:25 -0500
parents
children b83bcc259b76
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0
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
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1 library(msPurity)
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
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2 library(optparse)
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3
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4 option_list <- list(
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
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5 make_option(c("--xset_path"), type="character"),
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6 make_option(c("-o", "--out_dir"), type="character"),
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7 make_option(c("--mzML_path"), type="character"),
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8 make_option("--minOffset", default=0.5),
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9 make_option("--maxOffset", default=0.5),
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10 make_option("--ilim", default=0.05),
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11 make_option("--iwNorm", default="none", type="character"),
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12 make_option("--exclude_isotopes", action="store_true"),
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13 make_option("--isotope_matrix", type="character"),
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14 make_option("--purityType", default="purityFWHMmedian"),
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15 make_option("--singleFile", default=0),
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16 make_option("--cores", default=4),
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17 make_option("--xgroups", type="character"),
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18 make_option("--rdata_name", default='xset'),
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19 make_option("--camera_xcms", default='xset'),
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20 make_option("--files", type="character"),
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21 make_option("--galaxy_files", type="character"),
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22 make_option("--choose_class", type="character"),
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23 make_option("--ignore_files", type="character"),
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24 make_option("--rtraw_columns", action="store_true")
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25 )
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27 # store options
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28 opt<- parse_args(OptionParser(option_list=option_list))
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29
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30 print(sessionInfo())
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31 print(opt)
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32
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33 if (!is.null(opt$xgroups)){
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34 xgroups = as.numeric(strsplit(opt$xgroups, ',')[[1]])
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35 }else{
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36 xgroups = NULL
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37 }
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38
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39
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40
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41 print(xgroups)
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42
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43 if (!is.null(opt$remove_nas)){
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44 df <- df[!is.na(df$mz),]
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45 }
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46
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47 if (is.null(opt$isotope_matrix)){
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48 im <- NULL
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49 }else{
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50 im <- read.table(opt$isotope_matrix,
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51 header = TRUE, sep='\t', stringsAsFactors = FALSE)
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52 }
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53
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54 if (is.null(opt$exclude_isotopes)){
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55 isotopes <- FALSE
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56 }else{
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57 isotopes <- TRUE
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58 }
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59
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60 if (is.null(opt$rtraw_columns)){
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61 rtraw_columns <- FALSE
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62 }else{
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63 rtraw_columns <- TRUE
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64 }
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65
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66 loadRData <- function(rdata_path, xset_name){
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67 #loads an RData file, and returns the named xset object if it is there
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68 load(rdata_path)
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69 print(ls())
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70 return(get(ls()[ls() == xset_name]))
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71 }
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72
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73 target_obj <- loadRData(opt$xset_path, opt$rdata_name)
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74
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75 if (opt$camera_xcms=='camera'){
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76 xset <- target_obj@xcmsSet
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77 }else{
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78 xset <- target_obj
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79 }
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80
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81 print(xset)
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82
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83 minOffset = as.numeric(opt$minOffset)
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84 maxOffset = as.numeric(opt$maxOffset)
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85
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86
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87 if (opt$iwNorm=='none'){
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88 iwNorm = FALSE
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89 iwNormFun = NULL
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90 }else if (opt$iwNorm=='gauss'){
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91 iwNorm = TRUE
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92 iwNormFun = msPurity::iwNormGauss(minOff=-minOffset, maxOff=maxOffset)
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93 }else if (opt$iwNorm=='rcosine'){
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94 iwNorm = TRUE
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95 iwNormFun = msPurity::iwNormRcosine(minOff=-minOffset, maxOff=maxOffset)
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
96 }else if (opt$iwNorm=='QE5'){
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
97 iwNorm = TRUE
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
98 iwNormFun = msPurity::iwNormQE.5()
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
99 }
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
100
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
101 print(xset@filepaths)
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
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parents:
diff changeset
102
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
103
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
104
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
105 if (!is.null(opt$files)){
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
106 updated_filepaths <- trimws(strsplit(opt$files, ',')[[1]])
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
107 updated_filepaths <- updated_filepaths[updated_filepaths != ""]
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
108 print(updated_filepaths)
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
109 updated_filenames = basename(updated_filepaths)
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
110 original_filenames = basename(xset@filepaths)
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
111 update_idx = match(updated_filenames, original_filenames)
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
112
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
113 if (!is.null(opt$galaxy_files)){
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
114 galaxy_files <- trimws(strsplit(opt$galaxy_files, ',')[[1]])
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
115 galaxy_files <- galaxy_files[galaxy_files != ""]
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
116 xset@filepaths <- galaxy_files[update_idx]
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
117 }else{
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
118 xset@filepaths <- updated_filepaths[update_idx]
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
119 }
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
120 }
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
121
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
122 if (!is.null(opt$choose_class)){
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
123 classes <- trimws(strsplit(opt$choose_class, ',')[[1]])
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
124
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
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parents:
diff changeset
125
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
126 ignore_files_class <- which(!as.character(xset@phenoData$class) %in% classes)
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
127
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
128 print('choose class')
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
129 print(ignore_files_class)
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
130 }else{
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
131 ignore_files_class <- NA
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
132 }
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
133
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
134 if (!is.null(opt$ignore_files)){
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
135 ignore_files_string <- trimws(strsplit(opt$ignore_files, ',')[[1]])
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
136 filenames <- rownames(xset@phenoData)
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
137 ignore_files <- which(filenames %in% ignore_files_string)
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
138
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
139 ignore_files <- unique(c(ignore_files, ignore_files_class))
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
140 ignore_files <- ignore_files[ignore_files != ""]
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
141 }else{
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
142 if (anyNA(ignore_files_class)){
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
143 ignore_files <- NULL
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
144 }else{
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
145 ignore_files <- ignore_files_class
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
146 }
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
147
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
148 }
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
149
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
150 print('ignore_files')
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
151 print(ignore_files)
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
152
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
153
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
154 ppLCMS <- msPurity::purityX(xset=xset,
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
155 offsets=c(minOffset, maxOffset),
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
156 cores=opt$cores,
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
157 xgroups=xgroups,
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
158 purityType=opt$purityType,
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
159 ilim = opt$ilim,
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
160 isotopes = isotopes,
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
161 im = im,
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
162 iwNorm = iwNorm,
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
163 iwNormFun = iwNormFun,
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
164 singleFile = opt$singleFile,
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
165 fileignore = ignore_files,
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
166 rtraw_columns=rtraw_columns)
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
167
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
168
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
169 dfp <- ppLCMS@predictions
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
170
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
171 # to make compatable with deconrank
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
172 colnames(dfp)[colnames(dfp)=='grpid'] = 'peakID'
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
173 colnames(dfp)[colnames(dfp)=='median'] = 'medianPurity'
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
174 colnames(dfp)[colnames(dfp)=='mean'] = 'meanPurity'
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
175 colnames(dfp)[colnames(dfp)=='sd'] = 'sdPurity'
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
176 colnames(dfp)[colnames(dfp)=='stde'] = 'sdePurity'
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
177 colnames(dfp)[colnames(dfp)=='RSD'] = 'cvPurity'
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
178 colnames(dfp)[colnames(dfp)=='pknm'] = 'pknmPurity'
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
179 if(sum(is.na(dfp$medianPurity))>0){
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
180 dfp[is.na(dfp$medianPurity),]$medianPurity = 0
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
181 }
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
182
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
183 print('saving tsv')
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
184 print(head(dfp))
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
185 write.table(dfp, file.path(opt$out_dir, 'anticipated_purity_lcms.tsv'), row.names=FALSE, sep='\t')
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
186 print('saving RData')
dc00b7222a3c planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f9591483bef88aef71a9f0cc0ffc75cf6eab480c
tomnl
parents:
diff changeset
187 save.image(file.path(opt$out_dir, 'anticipated_purity_lcms.RData'))