Mercurial > repos > computational-metabolomics > mspurity_dimspredictpuritysingle
annotate frag4feature.R @ 8:75b761fbacc0 draft
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 7e1748612a9f9dce11a9e54ff36752b600e7aea3
author | computational-metabolomics |
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date | Wed, 12 Jun 2024 16:05:52 +0000 |
parents | 090775983be7 |
children | 548fed2ef792 |
rev | line source |
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e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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1 library(optparse) |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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2 library(msPurity) |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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3 library(xcms) |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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4 print(sessionInfo()) |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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5 |
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75b761fbacc0
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 7e1748612a9f9dce11a9e54ff36752b600e7aea3
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6 xset_pa_filename_fix <- function(opt, pa, xset = NULL) { |
75b761fbacc0
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 7e1748612a9f9dce11a9e54ff36752b600e7aea3
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7 if (!is.null(opt$mzML_files) && !is.null(opt$galaxy_names)) { |
75b761fbacc0
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 7e1748612a9f9dce11a9e54ff36752b600e7aea3
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8 # NOTE: Relies on the pa@fileList having the names of files given as 'names' of the variables |
75b761fbacc0
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 7e1748612a9f9dce11a9e54ff36752b600e7aea3
computational-metabolomics
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9 # needs to be done due to Galaxy moving the files around and screwing up any links to files |
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e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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75b761fbacc0
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 7e1748612a9f9dce11a9e54ff36752b600e7aea3
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11 filepaths <- trimws(strsplit(opt$mzML_files, ",")[[1]]) # nolint |
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e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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12 |
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75b761fbacc0
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 7e1748612a9f9dce11a9e54ff36752b600e7aea3
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13 filepaths <- filepaths[filepaths != ""] |
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090775983be7
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2579c8746819670348c378f86116f83703c493eb"
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75b761fbacc0
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 7e1748612a9f9dce11a9e54ff36752b600e7aea3
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15 galaxy_names <- trimws(strsplit(opt$galaxy_names, ",")[[1]]) |
75b761fbacc0
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 7e1748612a9f9dce11a9e54ff36752b600e7aea3
computational-metabolomics
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16 galaxy_names <- galaxy_names[galaxy_names != ""] |
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e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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75b761fbacc0
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 7e1748612a9f9dce11a9e54ff36752b600e7aea3
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18 nsave <- names(pa@fileList) |
75b761fbacc0
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 7e1748612a9f9dce11a9e54ff36752b600e7aea3
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19 old_filenames <- basename(pa@fileList) |
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e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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20 |
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75b761fbacc0
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 7e1748612a9f9dce11a9e54ff36752b600e7aea3
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21 pa@fileList <- filepaths[match(names(pa@fileList), galaxy_names)] |
75b761fbacc0
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 7e1748612a9f9dce11a9e54ff36752b600e7aea3
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22 names(pa@fileList) <- nsave |
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e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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23 |
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75b761fbacc0
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 7e1748612a9f9dce11a9e54ff36752b600e7aea3
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24 pa@puritydf$filename <- basename(pa@fileList[match(pa@puritydf$filename, old_filenames)]) |
75b761fbacc0
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 7e1748612a9f9dce11a9e54ff36752b600e7aea3
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25 pa@grped_df$filename <- basename(pa@fileList[match(pa@grped_df$filename, old_filenames)]) |
75b761fbacc0
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 7e1748612a9f9dce11a9e54ff36752b600e7aea3
computational-metabolomics
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26 } |
75b761fbacc0
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 7e1748612a9f9dce11a9e54ff36752b600e7aea3
computational-metabolomics
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27 print(pa@fileList) |
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e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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28 |
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75b761fbacc0
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 7e1748612a9f9dce11a9e54ff36752b600e7aea3
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29 if (!is.null(xset)) { |
75b761fbacc0
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 7e1748612a9f9dce11a9e54ff36752b600e7aea3
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30 print(xset@filepaths) |
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e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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31 |
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planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 7e1748612a9f9dce11a9e54ff36752b600e7aea3
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32 if (!all(basename(pa@fileList) == basename(xset@filepaths))) { |
75b761fbacc0
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 7e1748612a9f9dce11a9e54ff36752b600e7aea3
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33 if (!all(names(pa@fileList) == basename(xset@filepaths))) { |
75b761fbacc0
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 7e1748612a9f9dce11a9e54ff36752b600e7aea3
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34 print("FILELISTS DO NOT MATCH") |
75b761fbacc0
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 7e1748612a9f9dce11a9e54ff36752b600e7aea3
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35 message("FILELISTS DO NOT MATCH") |
75b761fbacc0
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 7e1748612a9f9dce11a9e54ff36752b600e7aea3
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36 quit(status = 1) |
75b761fbacc0
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 7e1748612a9f9dce11a9e54ff36752b600e7aea3
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37 } else { |
75b761fbacc0
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 7e1748612a9f9dce11a9e54ff36752b600e7aea3
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38 xset@filepaths <- unname(pa@fileList) |
75b761fbacc0
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 7e1748612a9f9dce11a9e54ff36752b600e7aea3
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39 } |
75b761fbacc0
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 7e1748612a9f9dce11a9e54ff36752b600e7aea3
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40 } |
75b761fbacc0
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 7e1748612a9f9dce11a9e54ff36752b600e7aea3
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41 } |
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e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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42 |
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planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 7e1748612a9f9dce11a9e54ff36752b600e7aea3
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43 return(list(pa, xset)) |
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e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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44 } |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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45 |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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46 |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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47 option_list <- list( |
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75b761fbacc0
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 7e1748612a9f9dce11a9e54ff36752b600e7aea3
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48 make_option(c("-o", "--out_dir"), type = "character"), |
75b761fbacc0
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 7e1748612a9f9dce11a9e54ff36752b600e7aea3
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49 make_option("--pa", type = "character"), |
75b761fbacc0
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 7e1748612a9f9dce11a9e54ff36752b600e7aea3
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50 make_option("--xset", type = "character"), |
75b761fbacc0
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 7e1748612a9f9dce11a9e54ff36752b600e7aea3
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51 make_option("--ppm", default = 10), |
75b761fbacc0
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 7e1748612a9f9dce11a9e54ff36752b600e7aea3
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52 make_option("--plim", default = 0.0), |
75b761fbacc0
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 7e1748612a9f9dce11a9e54ff36752b600e7aea3
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53 make_option("--convert2RawRT", action = "store_true"), |
75b761fbacc0
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 7e1748612a9f9dce11a9e54ff36752b600e7aea3
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54 make_option("--intense", action = "store_true"), |
75b761fbacc0
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 7e1748612a9f9dce11a9e54ff36752b600e7aea3
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55 make_option("--createDB", action = "store_true"), |
75b761fbacc0
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 7e1748612a9f9dce11a9e54ff36752b600e7aea3
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56 make_option("--cores", default = 4), |
75b761fbacc0
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 7e1748612a9f9dce11a9e54ff36752b600e7aea3
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57 make_option("--mzML_files", type = "character"), |
75b761fbacc0
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 7e1748612a9f9dce11a9e54ff36752b600e7aea3
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58 make_option("--galaxy_names", type = "character"), |
75b761fbacc0
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 7e1748612a9f9dce11a9e54ff36752b600e7aea3
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59 make_option("--grp_peaklist", type = "character"), |
75b761fbacc0
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 7e1748612a9f9dce11a9e54ff36752b600e7aea3
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60 make_option("--useGroup", action = "store_true") |
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e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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61 ) |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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62 |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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63 # store options |
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"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2579c8746819670348c378f86116f83703c493eb"
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64 opt <- parse_args(OptionParser(option_list = option_list)) |
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e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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65 print(opt) |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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66 |
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"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2579c8746819670348c378f86116f83703c493eb"
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67 loadRData <- function(rdata_path, name) { |
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planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 7e1748612a9f9dce11a9e54ff36752b600e7aea3
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68 # loads an RData file, and returns the named xset object if it is there |
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e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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69 load(rdata_path) |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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70 return(get(ls()[ls() %in% name])) |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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71 } |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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72 |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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73 # This function retrieve a xset like object |
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planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 7e1748612a9f9dce11a9e54ff36752b600e7aea3
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74 # @author Gildas Le Corguille lecorguille@sb-roscoff.fr |
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e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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75 getxcmsSetObject <- function(xobject) { |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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76 # XCMS 1.x |
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planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 7e1748612a9f9dce11a9e54ff36752b600e7aea3
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77 if (class(xobject) == "xcmsSet") { |
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090775983be7
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2579c8746819670348c378f86116f83703c493eb"
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78 return(xobject) |
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planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 7e1748612a9f9dce11a9e54ff36752b600e7aea3
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79 } |
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"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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80 # XCMS 3.x |
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81 if (class(xobject) == "XCMSnExp") { |
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"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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82 # Get the legacy xcmsSet object |
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83 suppressWarnings(xset <- as(xobject, "xcmsSet")) |
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84 sampclass(xset) <- xset@phenoData$sample_group |
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85 return(xset) |
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86 } |
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87 } |
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88 |
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89 # Requires |
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90 pa <- loadRData(opt$pa, "pa") |
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"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2579c8746819670348c378f86116f83703c493eb"
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91 xset <- loadRData(opt$xset, c("xset", "xdata")) |
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92 xset <- getxcmsSetObject(xset) |
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93 |
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94 pa@cores <- opt$cores |
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95 |
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96 print(pa@fileList) |
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97 print(xset@filepaths) |
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98 |
6
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99 if (is.null(opt$intense)) { |
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100 intense <- FALSE |
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101 } else { |
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102 intense <- TRUE |
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103 } |
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104 |
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105 if (is.null(opt$convert2RawRT)) { |
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106 convert2RawRT <- FALSE |
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107 } else { |
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108 convert2RawRT <- TRUE |
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109 } |
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110 |
6
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111 if (is.null(opt$createDB)) { |
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112 createDB <- FALSE |
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113 } else { |
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114 createDB <- TRUE |
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115 } |
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116 |
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117 if (is.null(opt$useGroup)) { |
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118 fix <- xset_pa_filename_fix(opt, pa, xset) |
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119 pa <- fix[[1]] |
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120 xset <- fix[[2]] |
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121 useGroup <- FALSE |
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122 } else { |
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123 # if are only aligning to the group not eah file we do not need to align the files between the xset and pa object |
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124 print("useGroup") |
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125 fix <- xset_pa_filename_fix(opt, pa) |
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126 pa <- fix[[1]] |
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127 useGroup <- TRUE |
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128 } |
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129 |
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130 |
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131 if (is.null(opt$grp_peaklist)) { |
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132 grp_peaklist <- NA |
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133 } else { |
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134 grp_peaklist <- opt$grp_peaklist |
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135 } |
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136 print(useGroup) |
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137 |
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138 pa <- msPurity::frag4feature( |
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139 pa = pa, |
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140 xset = xset, |
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141 ppm = opt$ppm, |
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142 plim = opt$plim, |
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143 intense = intense, |
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144 convert2RawRT = convert2RawRT, |
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145 db_name = "alldata.sqlite", |
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146 out_dir = opt$out_dir, |
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147 grp_peaklist = grp_peaklist, |
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148 create_db = createDB, |
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149 use_group = useGroup |
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150 ) |
0
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151 print(pa) |
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152 save(pa, file = file.path(opt$out_dir, "frag4feature_output.RData")) |
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153 |
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154 pa@grped_df$filename <- sapply(pa@grped_df$fileid, function(x) names(pa@fileList)[as.integer(x)]) |
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155 |
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156 print(head(pa@grped_df)) |
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157 write.table(pa@grped_df, file.path(opt$out_dir, "frag4feature_output.tsv"), row.names = FALSE, sep = "\t") |