Mercurial > repos > tomnl > create_sqlite_db
annotate frag4feature.R @ 28:be54f396ecfe draft default tip
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 1800a3818988f21ef129e500818c9a087fce5875
author | tomnl |
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date | Wed, 18 Jul 2018 05:47:49 -0400 |
parents | 0d59d313d3f8 |
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fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
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1 library(optparse) |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
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2 library(msPurity) |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
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3 library(xcms) |
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1a88758357ed
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
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4 print(sessionInfo()) |
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fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
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5 |
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0d59d313d3f8
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit a598583947118bd50cfe5ae12d955c20d6e502a6
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6 xset_pa_filename_fix <- function(opt, pa, xset=NULL){ |
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fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
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7 |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
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8 |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
tomnl
parents:
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9 if (!is.null(opt$mzML_files) && !is.null(opt$galaxy_names)){ |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
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10 # NOTE: Relies on the pa@fileList having the names of files given as 'names' of the variables |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
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11 # needs to be done due to Galaxy moving the files around and screwing up any links to files |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
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12 |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
tomnl
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13 filepaths <- trimws(strsplit(opt$mzML_files, ',')[[1]]) |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
tomnl
parents:
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14 filepaths <- filepaths[filepaths != ""] |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
tomnl
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15 new_names <- basename(filepaths) |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
tomnl
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16 |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
tomnl
parents:
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17 galaxy_names <- trimws(strsplit(opt$galaxy_names, ',')[[1]]) |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
tomnl
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18 galaxy_names <- galaxy_names[galaxy_names != ""] |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
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19 |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
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20 nsave <- names(pa@fileList) |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
tomnl
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21 old_filenames <- basename(pa@fileList) |
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planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
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22 |
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fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
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23 pa@fileList <- filepaths[match(names(pa@fileList), galaxy_names)] |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
tomnl
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24 names(pa@fileList) <- nsave |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
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25 |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
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26 pa@puritydf$filename <- basename(pa@fileList[match(pa@puritydf$filename, old_filenames)]) |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
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27 pa@grped_df$filename <- basename(pa@fileList[match(pa@grped_df$filename, old_filenames)]) |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
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28 } |
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0d59d313d3f8
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit a598583947118bd50cfe5ae12d955c20d6e502a6
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29 print(pa@fileList) |
0d59d313d3f8
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit a598583947118bd50cfe5ae12d955c20d6e502a6
tomnl
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30 |
0d59d313d3f8
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit a598583947118bd50cfe5ae12d955c20d6e502a6
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31 if(!is.null(xset)){ |
0d59d313d3f8
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit a598583947118bd50cfe5ae12d955c20d6e502a6
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32 |
0d59d313d3f8
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit a598583947118bd50cfe5ae12d955c20d6e502a6
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33 print(xset@filepaths) |
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fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
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34 |
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0d59d313d3f8
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit a598583947118bd50cfe5ae12d955c20d6e502a6
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35 if(!all(basename(pa@fileList)==basename(xset@filepaths))){ |
0d59d313d3f8
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit a598583947118bd50cfe5ae12d955c20d6e502a6
tomnl
parents:
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36 if(!all(names(pa@fileList)==basename(xset@filepaths))){ |
0d59d313d3f8
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit a598583947118bd50cfe5ae12d955c20d6e502a6
tomnl
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37 print('FILELISTS DO NOT MATCH') |
0d59d313d3f8
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit a598583947118bd50cfe5ae12d955c20d6e502a6
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38 message('FILELISTS DO NOT MATCH') |
0d59d313d3f8
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit a598583947118bd50cfe5ae12d955c20d6e502a6
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39 quit(status = 1) |
0d59d313d3f8
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit a598583947118bd50cfe5ae12d955c20d6e502a6
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40 }else{ |
0d59d313d3f8
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit a598583947118bd50cfe5ae12d955c20d6e502a6
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41 xset@filepaths <- unname(pa@fileList) |
0d59d313d3f8
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit a598583947118bd50cfe5ae12d955c20d6e502a6
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42 } |
0d59d313d3f8
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit a598583947118bd50cfe5ae12d955c20d6e502a6
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43 } |
0d59d313d3f8
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit a598583947118bd50cfe5ae12d955c20d6e502a6
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44 } |
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fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
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45 |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
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46 return(list(pa, xset)) |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
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47 } |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
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48 |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
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49 |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
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50 option_list <- list( |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
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51 make_option(c("-o", "--out_dir"), type="character"), |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
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52 make_option("--pa", type="character"), |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
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53 make_option("--xset", type="character"), |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
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54 make_option("--ppm", default=10), |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
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55 make_option("--plim", default=0.0), |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
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56 make_option("--convert2RawRT", action="store_true"), |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
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57 make_option("--mostIntense", action="store_true"), |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
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58 make_option("--createDB", action="store_true"), |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
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59 make_option("--cores", default=4), |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
tomnl
parents:
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60 make_option("--mzML_files", type="character"), |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
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61 make_option("--galaxy_names", type="character"), |
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0d59d313d3f8
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit a598583947118bd50cfe5ae12d955c20d6e502a6
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62 make_option("--grp_peaklist", type="character"), |
0d59d313d3f8
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit a598583947118bd50cfe5ae12d955c20d6e502a6
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63 make_option("--use_group", action="store_true") |
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fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
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64 ) |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
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65 |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
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66 # store options |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
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67 opt<- parse_args(OptionParser(option_list=option_list)) |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
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68 |
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69 print(opt) |
0d59d313d3f8
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit a598583947118bd50cfe5ae12d955c20d6e502a6
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70 |
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fe7d7cc95ca5
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71 loadRData <- function(rdata_path, name){ |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
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72 #loads an RData file, and returns the named xset object if it is there |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
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73 load(rdata_path) |
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74 return(get(ls()[ls() %in% name])) |
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75 } |
ff61a6fb23bf
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 9ea2ca0892fa55c21491c93afba790e8d9427e01-dirty
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76 |
ff61a6fb23bf
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77 # This function retrieve a xset like object |
ff61a6fb23bf
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 9ea2ca0892fa55c21491c93afba790e8d9427e01-dirty
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78 #@author Gildas Le Corguille lecorguille@sb-roscoff.fr |
ff61a6fb23bf
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 9ea2ca0892fa55c21491c93afba790e8d9427e01-dirty
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79 getxcmsSetObject <- function(xobject) { |
ff61a6fb23bf
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 9ea2ca0892fa55c21491c93afba790e8d9427e01-dirty
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80 # XCMS 1.x |
ff61a6fb23bf
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 9ea2ca0892fa55c21491c93afba790e8d9427e01-dirty
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81 if (class(xobject) == "xcmsSet") |
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82 return (xobject) |
ff61a6fb23bf
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83 # XCMS 3.x |
ff61a6fb23bf
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 9ea2ca0892fa55c21491c93afba790e8d9427e01-dirty
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84 if (class(xobject) == "XCMSnExp") { |
ff61a6fb23bf
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 9ea2ca0892fa55c21491c93afba790e8d9427e01-dirty
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85 # Get the legacy xcmsSet object |
ff61a6fb23bf
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 9ea2ca0892fa55c21491c93afba790e8d9427e01-dirty
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86 suppressWarnings(xset <- as(xobject, 'xcmsSet')) |
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87 sampclass(xset) <- xset@phenoData$sample_group |
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88 return (xset) |
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89 } |
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90 } |
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91 |
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92 # Requires |
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93 pa <- loadRData(opt$pa, 'pa') |
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94 xset <- loadRData(opt$xset, c('xset','xdata')) |
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95 xset <- getxcmsSetObject(xset) |
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96 |
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97 pa@cores <- opt$cores |
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98 |
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99 print(pa@fileList) |
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100 print(xset@filepaths) |
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101 |
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102 if(is.null(opt$mostIntense)){ |
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103 mostIntense = FALSE |
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104 }else{ |
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105 mostIntense = TRUE |
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106 } |
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107 |
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108 if(is.null(opt$convert2RawRT)){ |
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109 convert2RawRT = FALSE |
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110 }else{ |
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111 convert2RawRT= TRUE |
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112 } |
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113 |
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114 if(is.null(opt$createDB)){ |
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115 createDB = FALSE |
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116 }else{ |
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117 createDB = TRUE |
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118 } |
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119 |
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120 if(is.null(opt$use_group)){ |
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121 fix <- xset_pa_filename_fix(opt, pa, xset) |
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122 pa <- fix[[1]] |
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123 xset <- fix[[2]] |
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124 use_group=FALSE |
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125 }else{ |
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126 # 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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127 print('use_group') |
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128 fix <- xset_pa_filename_fix(opt, pa) |
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129 pa <- fix[[1]] |
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130 use_group=TRUE |
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131 } |
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132 |
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133 |
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134 if(is.null(opt$grp_peaklist)){ |
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135 grp_peaklist = NA |
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136 }else{ |
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137 grp_peaklist = opt$grp_peaklist |
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138 } |
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139 |
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140 print(pa@fileList) |
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141 print(names(pa@fileList)) |
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142 print(xset@filepaths) |
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143 saveRDS(pa, 'test_pa.rds') |
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144 |
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145 pa <- msPurity::frag4feature(pa=pa, xset=xset, ppm=opt$ppm, plim=opt$plim, |
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146 intense=opt$mostIntense, convert2RawRT=convert2RawRT, |
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147 db_name='alldata.sqlite', out_dir=opt$out_dir, grp_peaklist=grp_peaklist, |
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148 create_db=createDB, use_group=use_group) |
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149 |
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150 save(pa, file=file.path(opt$out_dir, 'frag4feature.RData')) |
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151 |
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152 print(head(pa@grped_df)) |
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153 write.table(pa@grped_df, file.path(opt$out_dir, 'frag4feature.tsv'), row.names=FALSE, sep='\t') |