Mercurial > repos > tomnl > create_sqlite_db
annotate frag4feature.R @ 1:1a88758357ed draft
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
author | tomnl |
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date | Tue, 27 Mar 2018 11:51:18 -0400 |
parents | fe7d7cc95ca5 |
children | 2766f2a85997 |
rev | line source |
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fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
tomnl
parents:
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1 library(optparse) |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
tomnl
parents:
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2 library(msPurity) |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
tomnl
parents:
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3 library(xcms) |
1
1a88758357ed
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
tomnl
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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
tomnl
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5 |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
tomnl
parents:
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6 xset_pa_filename_fix <- function(opt, pa, xset){ |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
tomnl
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7 |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
tomnl
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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
tomnl
parents:
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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
tomnl
parents:
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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
tomnl
parents:
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12 |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
tomnl
parents:
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13 filepaths <- trimws(strsplit(opt$mzML_files, ',')[[1]]) |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
tomnl
parents:
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14 filepaths <- filepaths[filepaths != ""] |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
tomnl
parents:
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15 new_names <- basename(filepaths) |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
tomnl
parents:
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16 |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
tomnl
parents:
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17 galaxy_names <- trimws(strsplit(opt$galaxy_names, ',')[[1]]) |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
tomnl
parents:
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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
tomnl
parents:
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19 |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
tomnl
parents:
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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
parents:
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21 old_filenames <- basename(pa@fileList) |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
tomnl
parents:
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22 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
parents:
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23 names(pa@fileList) <- nsave |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
tomnl
parents:
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24 |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
tomnl
parents:
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25 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
tomnl
parents:
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26 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
tomnl
parents:
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27 } |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
tomnl
parents:
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28 |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
tomnl
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29 |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
tomnl
parents:
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30 if(!all(basename(pa@fileList)==basename(xset@filepaths))){ |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
tomnl
parents:
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31 if(!all(names(pa@fileList)==basename(xset@filepaths))){ |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
tomnl
parents:
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32 print('FILELISTS DO NOT MATCH') |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
tomnl
parents:
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33 message('FILELISTS DO NOT MATCH') |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
tomnl
parents:
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34 quit(status = 1) |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
tomnl
parents:
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35 }else{ |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
tomnl
parents:
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36 xset@filepaths <- unname(pa@fileList) |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
tomnl
parents:
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37 } |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
tomnl
parents:
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38 } |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
tomnl
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39 |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
tomnl
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40 |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
tomnl
parents:
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41 return(list(pa, xset)) |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
tomnl
parents:
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42 } |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
tomnl
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43 |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
tomnl
parents:
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44 |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
tomnl
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45 option_list <- list( |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
tomnl
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46 make_option(c("-o", "--out_dir"), type="character"), |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
tomnl
parents:
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47 make_option("--pa", type="character"), |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
tomnl
parents:
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48 make_option("--xset", type="character"), |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
tomnl
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49 make_option("--ppm", default=10), |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
tomnl
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50 make_option("--plim", default=0.0), |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
tomnl
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51 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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52 make_option("--mostIntense", action="store_true"), |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
tomnl
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53 make_option("--createDB", action="store_true"), |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
tomnl
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54 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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55 make_option("--mzML_files", type="character"), |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
tomnl
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56 make_option("--galaxy_names", type="character"), |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
tomnl
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57 make_option("--grp_peaklist", type="character") |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
tomnl
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58 ) |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
tomnl
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59 |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
tomnl
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60 # store options |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
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61 opt<- parse_args(OptionParser(option_list=option_list)) |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
tomnl
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62 |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
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63 loadRData <- function(rdata_path, name){ |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
tomnl
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64 #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
tomnl
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65 load(rdata_path) |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
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66 return(get(ls()[ls() == name])) |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
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67 } |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
tomnl
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68 |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
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69 # Requires |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
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70 pa <- loadRData(opt$pa, 'pa') |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
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71 xset <- loadRData(opt$xset, 'xset') |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
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72 |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
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73 pa@cores <- opt$cores |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
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74 |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
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75 print(pa@fileList) |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
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76 print(xset@filepaths) |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
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77 |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
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78 if(is.null(opt$mostIntense)){ |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
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79 mostIntense = FALSE |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
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80 }else{ |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
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81 mostIntense = TRUE |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
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82 } |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
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83 |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
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84 if(is.null(opt$convert2RawRT)){ |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
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85 convert2RawRT = FALSE |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
tomnl
parents:
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86 }else{ |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
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87 convert2RawRT= TRUE |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
tomnl
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88 } |
fe7d7cc95ca5
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
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89 |
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90 if(is.null(opt$createDB)){ |
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91 createDB = FALSE |
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92 }else{ |
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93 createDB = TRUE |
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94 } |
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95 |
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96 |
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97 fix <- xset_pa_filename_fix(opt, pa, xset) |
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98 pa <- fix[[1]] |
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99 xset <- fix[[2]] |
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100 |
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101 if(is.null(opt$grp_peaklist)){ |
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102 grp_peaklist = NA |
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103 |
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104 |
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105 }else{ |
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106 grp_peaklist = opt$grp_peaklist |
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107 } |
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108 |
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109 print('heck') |
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110 print(pa@fileList) |
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111 print(names(pa@fileList)) |
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112 print(xset@filepaths) |
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113 saveRDS(pa, 'test_pa.rds') |
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114 |
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115 pa <- msPurity::frag4feature(pa=pa, xset=xset, ppm=opt$ppm, plim=opt$plim, |
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116 intense=opt$mostIntense, convert2RawRT=convert2RawRT, |
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117 db_name='alldata.sqlite', out_dir=opt$out_dir, grp_peaklist=grp_peaklist, |
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118 create_db=createDB) |
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119 |
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120 save(pa, file=file.path(opt$out_dir, 'frag4feature.RData')) |
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121 |
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122 print(head(pa@grped_df)) |
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123 write.table(pa@grped_df, file.path(opt$out_dir, 'frag4feature.tsv'), row.names=FALSE, sep='\t') |