Mercurial > repos > tomnl > create_msp
annotate create_sqlite_db.R @ 14:6d9a3b70504d draft
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 04023134d8f28e85927ca293373c506484149ead-dirty
author | tomnl |
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date | Fri, 01 Jun 2018 15:26:55 -0400 |
parents | 29f958388489 |
children | c3190cff5cd2 |
rev | line source |
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0
4b417094bf71
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
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1 library(msPurity) |
4b417094bf71
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
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2 library(optparse) |
4b417094bf71
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
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3 library(xcms) |
4b417094bf71
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
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4 library(CAMERA) |
4b417094bf71
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
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5 print(sessionInfo()) |
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planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
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6 print('CREATING DATABASE') |
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planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
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7 |
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planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
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8 |
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planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
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9 xset_pa_filename_fix <- function(opt, pa, xset){ |
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planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
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10 |
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planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
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11 |
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planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
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12 if (!is.null(opt$mzML_files) && !is.null(opt$galaxy_names)){ |
4b417094bf71
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
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13 # NOTE: Relies on the pa@fileList having the names of files given as 'names' of the variables |
4b417094bf71
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
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14 # needs to be done due to Galaxy moving the files around and screwing up any links to files |
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planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
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15 |
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planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
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16 filepaths <- trimws(strsplit(opt$mzML_files, ',')[[1]]) |
4b417094bf71
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
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17 filepaths <- filepaths[filepaths != ""] |
4b417094bf71
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
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18 new_names <- basename(filepaths) |
4b417094bf71
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
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19 |
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planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
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20 galaxy_names <- trimws(strsplit(opt$galaxy_names, ',')[[1]]) |
4b417094bf71
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
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21 galaxy_names <- galaxy_names[galaxy_names != ""] |
4b417094bf71
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
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22 |
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planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
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23 nsave <- names(pa@fileList) |
4b417094bf71
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
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24 old_filenames <- basename(pa@fileList) |
4b417094bf71
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
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25 pa@fileList <- filepaths[match(names(pa@fileList), galaxy_names)] |
4b417094bf71
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
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26 names(pa@fileList) <- nsave |
4b417094bf71
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
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27 |
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planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
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28 pa@puritydf$filename <- basename(pa@fileList[match(pa@puritydf$filename, old_filenames)]) |
4b417094bf71
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
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29 pa@grped_df$filename <- basename(pa@fileList[match(pa@grped_df$filename, old_filenames)]) |
4b417094bf71
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
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30 } |
4b417094bf71
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
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31 |
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32 |
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planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
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33 if(!all(basename(pa@fileList)==basename(xset@filepaths))){ |
4b417094bf71
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
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34 if(!all(names(pa@fileList)==basename(xset@filepaths))){ |
4b417094bf71
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
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35 print('FILELISTS DO NOT MATCH') |
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planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
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36 message('FILELISTS DO NOT MATCH') |
4b417094bf71
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
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37 quit(status = 1) |
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38 }else{ |
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planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
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39 xset@filepaths <- unname(pa@fileList) |
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40 } |
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planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
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41 } |
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planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
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42 |
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planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
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43 |
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planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
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44 return(list(pa, xset)) |
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45 } |
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46 |
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47 |
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48 |
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50 option_list <- list( |
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planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
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51 make_option(c("-o", "--out_dir"), type="character"), |
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52 make_option("--pa", type="character"), |
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53 make_option("--xset_xa", type="character"), |
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54 make_option("--xcms_camera_option", type="character"), |
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55 make_option("--eic", action="store_true"), |
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56 make_option("--cores", default=4), |
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57 make_option("--mzML_files", type="character"), |
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58 make_option("--galaxy_names", type="character"), |
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59 make_option("--grp_peaklist", type="character"), |
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60 make_option("--db_name", type="character", default='lcms_data.sqlite'), |
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61 make_option("--raw_rt_columns", action="store_true"), |
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62 make_option("--metfrag_result", type="character"), |
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63 make_option("--sirius_csifingerid_result", type="character"), |
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64 make_option("--probmetab_result", type="character") |
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65 ) |
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66 |
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68 # store options |
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69 opt<- parse_args(OptionParser(option_list=option_list)) |
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70 |
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71 loadRData <- function(rdata_path, name){ |
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72 #loads an RData file, and returns the named xset object if it is there |
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73 load(rdata_path) |
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74 return(get(ls()[ls() == name])) |
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75 } |
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76 |
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77 print(paste('pa', opt$pa)) |
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78 print(opt$xset) |
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79 print(opt$xcms_camera_option) |
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80 # Requires |
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81 pa <- loadRData(opt$pa, 'pa') |
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82 |
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83 |
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84 print(pa@fileList) |
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85 |
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86 |
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87 if (opt$xcms_camera_option=='xcms'){ |
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88 xset <- loadRData(opt$xset, 'xset') |
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89 fix <- xset_pa_filename_fix(opt, pa, xset) |
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90 pa <- fix[[1]] |
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91 xset <- fix[[2]] |
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92 xa <- NULL |
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93 }else{ |
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94 |
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95 xa <- loadRData(opt$xset, 'xa') |
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96 fix <- xset_pa_filename_fix(opt, pa, xa@xcmsSet) |
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97 pa <- fix[[1]] |
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98 xa@xcmsSet <- fix[[2]] |
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99 xset <- NULL |
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100 } |
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101 |
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102 |
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103 |
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104 |
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105 |
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106 if(is.null(opt$grp_peaklist)){ |
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107 grp_peaklist = NA |
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108 }else{ |
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109 grp_peaklist = opt$grp_peaklist |
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110 } |
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111 |
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112 |
5
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113 |
0
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114 |
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115 |
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116 db_pth <- msPurity::create_database(pa, xset=xset, xsa=xa, out_dir=opt$out_dir, |
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117 grp_peaklist=grp_peaklist, db_name=opt$db_name) |
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118 |
5
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119 print(db_pth) |
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120 |
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121 if (!is.null(opt$eic)){ |
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122 if (is.null(opt$raw_rt_columns)){ |
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123 rtrawColumns <- FALSE |
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124 }else{ |
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125 rtrawColumns <- TRUE |
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126 } |
8
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127 if (is.null(xset)){ |
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128 xset <- xa@xcmsSet |
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129 } |
5
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130 # previous check should have matched filelists together |
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131 xset@filepaths <- unname(pa@fileList) |
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132 |
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133 # Saves the EICS into the previously created database |
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134 px <- msPurity::purityX(xset, saveEIC = TRUE, |
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135 cores=1, sqlitePth=db_pth, |
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136 rtrawColumns = rtrawColumns) |
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137 } |
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138 |
4
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139 con <- DBI::dbConnect(RSQLite::SQLite(), db_pth) |
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140 |
13
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141 add_extra_table_elucidation <- function(name, pth, db_con){ |
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142 if (is.null(pth)){ |
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143 return(0) |
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144 } |
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145 |
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146 |
12
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147 DBI::dbWriteTable(conn=db_con, name=name, value=pth, sep='\t', header=T) |
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148 |
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149 |
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150 } |
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151 |
12
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152 write_to_table <- function(df, db_con, name, append){ |
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153 |
11
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154 df <- df[!df$UID=='UID',] |
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155 print(filter_Score) |
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156 print(filter_Rank) |
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157 print('filter rank and score') |
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158 |
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159 |
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160 # get peakid, an scan id |
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161 df_ids <- stringr::str_split_fixed(df$UID, '-', 3) |
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162 colnames(df_ids) <- c('grp_id', 'file_id', 'pid') |
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163 df <- cbind(df_ids, df) |
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164 DBI::dbWriteTable(db_con, name=name, value=df, row.names=FALSE, append=append) |
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165 } |
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166 |
13
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167 add_probmetab <- function(pth, xset, con){ |
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168 if (!is.null(pth)){ |
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169 |
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170 df <- read.table(pth, header = TRUE, sep='\t', stringsAsFactors = FALSE, comment.char = "") |
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171 df$grp_id <- match(df$name, xcms::groupnames(xset)) |
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172 start <- T |
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173 for (i in 1:nrow(df)){ |
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174 |
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175 x <- df[i,] |
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176 |
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177 |
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178 if(is.na(x$proba) | x$proba =='NA'){ |
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179 |
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180 next |
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181 } |
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182 |
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183 mpc <- stringr::str_split(x$mpc, ';') |
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184 proba <- stringr::str_split(x$proba, ';') |
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185 |
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186 for (j in 1:length(mpc[[1]])){ |
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187 |
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188 row <- c(x$grp_id, x$propmz, mpc[[1]][j], proba[[1]][j]) |
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189 |
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190 if (start){ |
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191 df_out <- data.frame(t(row), stringsAsFactors=F) |
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192 start <- F |
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193 }else{ |
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194 df_out <- data.frame(rbind(df_out, row), stringsAsFactors=F) |
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195 } |
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196 print(df_out) |
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197 |
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198 } |
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199 |
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200 } |
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201 |
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202 colnames(df_out) <- c('grp_id', 'propmz', 'mpc', 'proba') |
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203 DBI::dbWriteTable(con, name='probmetab_results', value=df_out, row.names=FALSE) |
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204 |
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205 } |
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206 |
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207 |
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208 } |
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209 |
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210 add_extra_table_elucidation('metfrag_results', opt$metfrag_result, con) |
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211 add_extra_table_elucidation('sirius_csifingerid_results', opt$sirius_csifingerid_result, con) |
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212 |
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213 |
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214 if (is.null(xset)){ |
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215 DBI::dbWriteTable(con, name='xset_classes', value=xa@xcmsSet@phenoData, row.names=TRUE) |
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216 add_probmetab(opt$probmetab_result, xset, con) |
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217 }else{ |
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218 |
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219 DBI::dbWriteTable(con, name='xset_classes', value=xset@phenoData, row.names=TRUE) |
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220 add_probmetab(opt$probmetab_result, xset, con) |
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221 |
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222 } |
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223 |
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224 cmd <- paste('SELECT cpg.grpid, cpg.mz, cpg.mzmin, cpg.mzmax, cpg.rt, cpg.rtmin, cpg.rtmax, c_peaks.cid, ', |
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225 'c_peaks.mzmin AS c_peak_mzmin, c_peaks.mzmax AS c_peak_mzmax, ', |
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226 'c_peaks.rtmin AS c_peak_rtmin, c_peaks.rtmax AS c_peak_rtmax, s_peak_meta.*, fileinfo.filename, fileinfo.nm_save ', |
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227 'FROM c_peak_groups AS cpg ', |
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228 'LEFT JOIN c_peak_X_c_peak_group AS cXg ON cXg.grpid=cpg.grpid ', |
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229 'LEFT JOIN c_peaks on c_peaks.cid=cXg.cid ', |
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230 'LEFT JOIN c_peak_X_s_peak_meta AS cXs ON cXs.cid=c_peaks.cid ', |
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231 'LEFT JOIN s_peak_meta ON cXs.pid=s_peak_meta.pid ', |
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232 'LEFT JOIN fileinfo ON s_peak_meta.fileid=fileinfo.fileid') |
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233 |
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234 print(cmd) |
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235 cpeakgroup_msms <- DBI::dbGetQuery(con, cmd) |
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236 |
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237 write.table(cpeakgroup_msms, file.path(opt$out_dir, 'cpeakgroup_msms.tsv'), row.names=FALSE, sep='\t') |