Mercurial > repos > galaxyp > custom_pro_db_annotation_data_manager
annotate data_manager/customProDB_annotation.R @ 3:9ee512decde8 draft default tip
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit d4b5497065b853ed094aebc9e4185e9995c5e0e0
author | galaxyp |
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date | Wed, 01 Nov 2017 19:34:06 -0400 |
parents | 0a9ffebba65d |
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rev | line source |
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45755942ae7b
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
galaxyp
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1 #!/usr/bin/env Rscript |
45755942ae7b
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
galaxyp
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2 |
45755942ae7b
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
galaxyp
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3 initial.options <- commandArgs(trailingOnly = FALSE) |
45755942ae7b
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
galaxyp
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4 script_parent_dir <- dirname(sub("--file=", "", initial.options[grep("--file=", initial.options)])) |
45755942ae7b
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
galaxyp
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5 |
45755942ae7b
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
galaxyp
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6 ## begin warning handler |
45755942ae7b
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
galaxyp
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7 withCallingHandlers({ |
45755942ae7b
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
galaxyp
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8 |
45755942ae7b
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
galaxyp
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9 library(methods) # Because Rscript does not always do this |
45755942ae7b
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
galaxyp
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10 |
45755942ae7b
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
galaxyp
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11 options('useFancyQuotes' = FALSE) |
45755942ae7b
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
galaxyp
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12 |
45755942ae7b
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
galaxyp
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13 suppressPackageStartupMessages(library("optparse")) |
45755942ae7b
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
galaxyp
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14 suppressPackageStartupMessages(library("RGalaxy")) |
1
9b4ee836e35b
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 2174137cf8a15deefed5910ffa152c4ce9c81af6
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15 suppressPackageStartupMessages(library("GetoptLong")) |
0
45755942ae7b
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
galaxyp
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16 |
45755942ae7b
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
galaxyp
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17 |
45755942ae7b
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
galaxyp
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18 option_list <- list() |
45755942ae7b
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
galaxyp
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19 option_list$dbkey <- make_option('--dbkey', type='character') |
1
9b4ee836e35b
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 2174137cf8a15deefed5910ffa152c4ce9c81af6
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20 option_list$ensembl_host <- make_option('--ensembl_host', type='character') |
9b4ee836e35b
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 2174137cf8a15deefed5910ffa152c4ce9c81af6
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21 option_list$ensembl_dataset <- make_option('--ensembl_dataset', type='character') |
0
45755942ae7b
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
galaxyp
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22 option_list$dbsnp <- make_option('--dbsnp', type='character') |
45755942ae7b
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
galaxyp
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23 option_list$cosmic <- make_option('--cosmic', type='logical') |
45755942ae7b
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
galaxyp
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24 option_list$outputFile <- make_option('--outputFile', type='character') |
45755942ae7b
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
galaxyp
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25 option_list$dbkey_description <- make_option('--dbkey_description', type='character') |
45755942ae7b
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
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26 |
45755942ae7b
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
galaxyp
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27 opt <- parse_args(OptionParser(option_list=option_list)) |
45755942ae7b
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
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28 |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
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29 |
45755942ae7b
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
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30 customProDB_annotation <- function( |
1
9b4ee836e35b
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 2174137cf8a15deefed5910ffa152c4ce9c81af6
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31 dbkey = GalaxyCharacterParam(required=FALSE), |
9b4ee836e35b
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 2174137cf8a15deefed5910ffa152c4ce9c81af6
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32 ensembl_host = GalaxyCharacterParam(required=FALSE), |
9b4ee836e35b
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 2174137cf8a15deefed5910ffa152c4ce9c81af6
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33 ensembl_dataset = GalaxyCharacterParam(required=FALSE), |
0
45755942ae7b
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
galaxyp
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34 dbsnp_str = GalaxyCharacterParam(required=FALSE), |
45755942ae7b
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
galaxyp
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35 cosmic = GalaxyLogicalParam(required=FALSE), |
45755942ae7b
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
galaxyp
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36 dbkey_description = GalaxyCharacterParam(required=FALSE), |
45755942ae7b
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
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37 outputFile = GalaxyOutput("output","json")) |
45755942ae7b
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
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38 { |
1
9b4ee836e35b
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 2174137cf8a15deefed5910ffa152c4ce9c81af6
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39 options(stringsAsFactors = FALSE, gsubfn.engine = "R") |
9b4ee836e35b
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 2174137cf8a15deefed5910ffa152c4ce9c81af6
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40 |
0
45755942ae7b
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
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41 if (!file.exists(outputFile)) |
45755942ae7b
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
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42 { |
45755942ae7b
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
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43 gstop("json params file does not exist") |
45755942ae7b
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
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44 } |
45755942ae7b
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
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45 |
1
9b4ee836e35b
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 2174137cf8a15deefed5910ffa152c4ce9c81af6
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46 if (length(dbkey)+length(ensembl_dataset)+length(ensembl_host) == 0) |
0
45755942ae7b
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
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47 { |
1
9b4ee836e35b
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 2174137cf8a15deefed5910ffa152c4ce9c81af6
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48 gstop("one of the genome annotation sources must be specified; either dbkey or host and dataset") |
9b4ee836e35b
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 2174137cf8a15deefed5910ffa152c4ce9c81af6
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49 } |
9b4ee836e35b
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 2174137cf8a15deefed5910ffa152c4ce9c81af6
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50 else if (length(dbkey) > 0 && |
9b4ee836e35b
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 2174137cf8a15deefed5910ffa152c4ce9c81af6
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51 (length(ensembl_dataset) > 0 || length(ensembl_host) > 0)) |
9b4ee836e35b
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 2174137cf8a15deefed5910ffa152c4ce9c81af6
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52 { |
9b4ee836e35b
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 2174137cf8a15deefed5910ffa152c4ce9c81af6
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53 gstop("only one genome annotation source can be specified; either dbkey or host and dataset") |
0
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
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54 } |
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55 |
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56 if (length(dbsnp_str) > 0) |
45755942ae7b
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
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57 { |
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58 dbsnp = dbsnp_str |
45755942ae7b
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
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59 } |
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60 else |
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61 { |
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62 dbsnp = NULL |
45755942ae7b
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63 } |
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64 |
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65 use_cosmic = FALSE |
45755942ae7b
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66 if (length(cosmic) > 0) |
45755942ae7b
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
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67 { |
1
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68 if (length(dbkey) > 0 && grepl("^hg", dbkey) || |
9b4ee836e35b
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 2174137cf8a15deefed5910ffa152c4ce9c81af6
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69 length(ensembl_dataset) > 0 && grepl("^hsapiens", ensembl_dataset)) |
0
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70 { |
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71 use_cosmic = TRUE |
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72 } |
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73 else |
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74 { |
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75 gstop("COSMIC annotation requested but dbkey does not indicate a human genome (e.g. hg19)") |
45755942ae7b
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76 } |
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77 } |
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78 |
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79 suppressPackageStartupMessages(library(rjson)) |
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80 params = fromJSON(file=outputFile) |
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81 target_directory = params$output_data[[1]]$extra_files_path |
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82 dir.create(target_directory) |
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83 |
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84 tryCatch( |
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85 { |
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86 file.remove(outputFile) |
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87 }, error=function(err) |
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88 { |
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89 gstop("failed to remove json params file after reading") |
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90 }) |
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91 |
1
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92 # load customProDB from GitHub (NOTE: downloading the zip is faster than cloning the repo with git2r or devtools::install_github) |
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93 download.file("https://github.com/chambm/customProDB/archive/9db2223ef9932e50124b92d1bc49206af1f40fb3.zip", "customProDB.zip", quiet=TRUE) |
1
9b4ee836e35b
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94 unzip("customProDB.zip") |
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95 devtools::load_all("customProDB-9db2223ef9932e50124b92d1bc49206af1f40fb3") |
0
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96 |
1
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97 #suppressPackageStartupMessages(library(customProDB)) |
0
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98 options(timeout=3600) |
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99 |
1
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100 # download protein and coding sequences for UCSC annotation |
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101 if (length(dbkey) > 0) |
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102 { |
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103 proteinFastaFilepath = paste(dbkey, ".protein.fa", sep="") |
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104 |
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105 cat(paste("Downloading protein FASTA from:", getProteinFastaUrlFromUCSC(dbkey), "\n")) |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 2174137cf8a15deefed5910ffa152c4ce9c81af6
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106 download.file(getProteinFastaUrlFromUCSC(dbkey), proteinFastaFilepath, quiet=T, mode='wb') |
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107 |
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108 local_cache_path = paste0("customProDB_annotation_", dbkey, "-", tools::md5sum(proteinFastaFilepath)[[1]]) |
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109 codingFastaFilepath = paste0(local_cache_path, "/", dbkey, ".cds.fa") |
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110 dir.create(local_cache_path, showWarnings=FALSE) |
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111 |
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112 if (!file.exists(codingFastaFilepath)) { |
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113 cat(paste("Downloading coding FASTA from:", getCodingFastaUrlFromUCSC(dbkey), "\n")) |
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114 download.file(getCodingFastaUrlFromUCSC(dbkey), codingFastaFilepath, quiet=T, mode='wb') |
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115 } |
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116 |
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117 cat(paste("Preparing Refseq annotation files\n")) |
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118 PrepareAnnotationRefseq(genome=dbkey, CDSfasta=codingFastaFilepath, pepfasta=proteinFastaFilepath, annotation_path=target_directory, dbsnp=dbsnp, COSMIC=use_cosmic, local_cache_path=local_cache_path) |
0
45755942ae7b
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
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119 |
1
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120 if (length(dbkey_description) < 1) |
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121 { |
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122 dbkey_description = dbkey |
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123 } |
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124 } |
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125 else |
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126 { |
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127 local_cache_path = paste0("customProDB_annotation_", ensembl_dataset, "_", ensembl_host) |
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128 |
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129 suppressPackageStartupMessages(library(biomaRt)) |
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130 cat(paste("Preparing Ensembl annotation files\n")) |
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131 ensembl_mart = useMart("ENSEMBL_MART_ENSEMBL", dataset=ensembl_dataset, host=ensembl_host) |
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132 PrepareAnnotationEnsembl(mart=ensembl_mart, annotation_path=target_directory, dbsnp=dbsnp, COSMIC=use_cosmic, local_cache_path=local_cache_path) |
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133 |
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134 metadata = sqldf::sqldf("SELECT value FROM metadata WHERE name='BioMart database version' OR name='BioMart dataset description' OR name='BioMart dataset version'", |
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135 dbname=file.path(target_directory, "txdb.sqlite")) |
9b4ee836e35b
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136 version = metadata$value[1] # Ensembl Genes 87 |
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137 assembly = metadata$value[3] |
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138 dbkey = paste0(ensembl_dataset, "_", sub(".*?(\\d+)", "\\1", version, perl=TRUE)) |
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139 |
1
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140 # convert Ensembl chromosome names to UCSC for Galaxy compatibility |
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141 chromosomeMappingsBaseUrl = "https://raw.githubusercontent.com/dpryan79/ChromosomeMappings/master" |
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142 assemblyNoGrcPatch = sub("(\\S+?)(\\.p\\S+)?$", "\\1", assembly, perl=TRUE) |
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143 chromosomeMappingsUrl = qq("@{chromosomeMappingsBaseUrl}/@{assemblyNoGrcPatch}_ensembl2UCSC.txt") |
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144 if (RCurl::url.exists(chromosomeMappingsUrl)) |
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145 { |
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146 cat(qq("Converting Ensembl chromosome names from: @{chromosomeMappingsUrl}\n")) |
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147 e2u = read.delim(chromosomeMappingsUrl, header=FALSE, col.names=c("ensembl", "ucsc")) |
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148 e2u = setNames(as.list(e2u$ucsc), e2u$ensembl) |
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149 load(file.path(target_directory, "exon_anno.RData")) |
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150 exon$chromosome_name = sapply(exon$chromosome_name, function(x) e2u[[as.character(x)]]) |
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151 exon = exon[nzchar(exon$chromosome_name), ] # omit genome patches with no mapping |
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152 save(exon, file=file.path(target_directory, "exon_anno.RData")) |
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153 } |
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154 else |
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155 { |
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156 gwarning(qq("unable to convert Ensembl chromosome names to UCSC; mapping file @{assemblyNoGrcPatch}_ensembl2UCSC.txt does not exist")) |
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157 } |
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158 |
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159 if (length(dbkey_description) < 1) |
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160 { |
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161 dbkey_description = qq("@{ensembl_dataset} (@{version}) (@{assembly})") |
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162 } |
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163 } |
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164 |
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165 qualified_dbkey = dbkey |
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166 |
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167 if (length(dbsnp_str) > 0 && nzchar(dbsnp_str)) |
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168 { |
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169 qualified_dbkey = qq("@{qualified_dbkey}_db@{dbsnp_str}") |
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170 dbkey_description = qq("@{dbkey_description} (db@{dbsnp_str})") |
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171 } |
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172 |
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173 if (length(cosmic) > 0) |
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174 { |
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175 qualified_dbkey = qq("@{qualified_dbkey}_cosmic") |
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176 dbkey_description = qq("@{dbkey_description} (COSMIC)") |
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177 } |
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178 |
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179 outputPath = paste0(qualified_dbkey, "/customProDB") |
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180 output = list(data_tables = list()) |
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181 output[["data_tables"]][["customProDB"]]=c(path=outputPath, name=dbkey_description, dbkey=qualified_dbkey, value=qualified_dbkey) |
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182 write(toJSON(output), file=outputFile) |
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183 } |
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184 |
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185 |
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186 params <- list() |
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187 for(param in names(opt)) |
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188 { |
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189 if (!param == "help") |
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190 params[param] <- opt[param] |
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191 } |
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192 |
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193 setClass("GalaxyRemoteError", contains="character") |
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194 wrappedFunction <- function(f) |
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195 { |
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196 tryCatch(do.call(f, params), |
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197 error=function(e) new("GalaxyRemoteError", conditionMessage(e))) |
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198 } |
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199 |
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200 |
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201 suppressPackageStartupMessages(library(RGalaxy)) |
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202 do.call(customProDB_annotation, params) |
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203 |
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204 ## end warning handler |
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205 }, warning = function(w) { |
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206 cat(paste("Warning:", conditionMessage(w), "\n")) |
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207 invokeRestart("muffleWarning") |
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208 }) |