Mercurial > repos > galaxyp > custom_pro_db
annotate customProDB.R @ 0:8ccfff69dd57 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
author | galaxyp |
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date | Tue, 14 Mar 2017 14:14:38 -0400 |
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children | ad130eaa3a05 |
rev | line source |
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0
8ccfff69dd57
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 |
8ccfff69dd57
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
galaxyp
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2 |
8ccfff69dd57
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) |
8ccfff69dd57
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)])) |
8ccfff69dd57
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
galaxyp
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5 |
8ccfff69dd57
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 |
8ccfff69dd57
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
galaxyp
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7 withCallingHandlers({ |
8ccfff69dd57
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
galaxyp
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8 |
8ccfff69dd57
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 |
8ccfff69dd57
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
galaxyp
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10 |
8ccfff69dd57
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) |
8ccfff69dd57
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
galaxyp
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12 |
8ccfff69dd57
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")) |
8ccfff69dd57
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")) |
8ccfff69dd57
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
galaxyp
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15 |
8ccfff69dd57
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
galaxyp
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16 |
8ccfff69dd57
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
galaxyp
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17 option_list <- list() |
8ccfff69dd57
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
galaxyp
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18 |
8ccfff69dd57
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$bam <- make_option('--bam', type='character') |
8ccfff69dd57
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
galaxyp
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20 option_list$bai <- make_option('--bai', type='character') |
8ccfff69dd57
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
galaxyp
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21 option_list$vcf <- make_option('--vcf', type='character') |
8ccfff69dd57
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
galaxyp
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22 option_list$exon_anno <- make_option('--exon_anno', type='character') |
8ccfff69dd57
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$proteinseq <- make_option('--proteinseq', type='character') |
8ccfff69dd57
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
galaxyp
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24 option_list$procodingseq <- make_option('--procodingseq', type='character') |
8ccfff69dd57
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$ids <- make_option('--ids', type='character') |
8ccfff69dd57
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
galaxyp
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26 option_list$dbsnpinCoding <- make_option('--dbsnpinCoding', type='character') |
8ccfff69dd57
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
galaxyp
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27 option_list$cosmic <- make_option('--cosmic', type='character') |
8ccfff69dd57
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
galaxyp
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28 option_list$annotationFromHistory <- make_option('--annotationFromHistory', type='logical', action="store_true", default=FALSE) |
8ccfff69dd57
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
galaxyp
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29 option_list$rpkmCutoff <- make_option('--rpkmCutoff', type='character') |
8ccfff69dd57
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
galaxyp
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30 #option_list$outputIndels <- make_option('--outputIndels', type='logical', action="store_true", default=FALSE) |
8ccfff69dd57
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
galaxyp
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31 #option_list$outputNovelJunctions <- make_option('--outputNovelJunctions', type='logical', action="store_true", default=FALSE) |
8ccfff69dd57
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
galaxyp
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32 option_list$outputFile <- make_option('--outputFile', type='character') |
8ccfff69dd57
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
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33 |
8ccfff69dd57
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
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34 |
8ccfff69dd57
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
galaxyp
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35 opt <- parse_args(OptionParser(option_list=option_list)) |
8ccfff69dd57
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
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36 |
8ccfff69dd57
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
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37 |
8ccfff69dd57
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
galaxyp
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38 customProDB <- function( |
8ccfff69dd57
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
galaxyp
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39 bam_file = GalaxyInputFile(required=TRUE), |
8ccfff69dd57
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
galaxyp
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40 bai_file = GalaxyInputFile(required=TRUE), |
8ccfff69dd57
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
galaxyp
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41 vcf_file = GalaxyInputFile(required=TRUE), |
8ccfff69dd57
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
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42 exon_anno_file = GalaxyInputFile(required=TRUE), |
8ccfff69dd57
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
galaxyp
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43 proteinseq_file = GalaxyInputFile(required=TRUE), |
8ccfff69dd57
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
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44 procodingseq_file = GalaxyInputFile(required=TRUE), |
8ccfff69dd57
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
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45 ids_file = GalaxyInputFile(required=TRUE), |
8ccfff69dd57
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
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46 dbsnpinCoding_file = GalaxyInputFile(required=FALSE), |
8ccfff69dd57
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
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47 cosmic_file = GalaxyInputFile(required=FALSE), |
8ccfff69dd57
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
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48 annotationFromHistory = GalaxyLogicalParam(required=FALSE), |
8ccfff69dd57
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
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49 rpkmCutoff = GalaxyNumericParam(required=TRUE), |
8ccfff69dd57
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
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50 #outputIndels = GalaxyLogicalParam(required=FALSE), |
8ccfff69dd57
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
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51 #outputNovelJunctions = GalaxyLogicalParam(required=FALSE), |
8ccfff69dd57
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
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52 outputFile = GalaxyOutput("FASTA","fasta")) |
8ccfff69dd57
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
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53 { |
8ccfff69dd57
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
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54 file.symlink(exon_anno_file, paste(getwd(), "exon_anno.RData", sep="/")) |
8ccfff69dd57
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
galaxyp
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55 file.symlink(proteinseq_file, paste(getwd(), "proseq.RData", sep="/")) |
8ccfff69dd57
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
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56 file.symlink(procodingseq_file, paste(getwd(), "procodingseq.RData", sep="/")) |
8ccfff69dd57
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
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57 file.symlink(ids_file, paste(getwd(), "ids.RData", sep="/")) |
8ccfff69dd57
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
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58 |
8ccfff69dd57
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
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59 if (length(dbsnpinCoding_file) > 0) |
8ccfff69dd57
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
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60 { |
8ccfff69dd57
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
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61 file.symlink(dbsnpinCoding_file, paste(getwd(), "dbsnpinCoding.RData", sep="/")) |
8ccfff69dd57
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
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62 labelrsid = T |
8ccfff69dd57
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
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63 } |
8ccfff69dd57
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
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64 else |
8ccfff69dd57
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
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65 { |
8ccfff69dd57
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
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66 labelrsid = F |
8ccfff69dd57
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
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67 } |
8ccfff69dd57
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
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68 |
8ccfff69dd57
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
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69 if (length(cosmic_file) > 0) |
8ccfff69dd57
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
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70 { |
8ccfff69dd57
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
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71 file.symlink(cosmic_file, paste(getwd(), "cosmic.RData", sep="/")) |
8ccfff69dd57
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
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72 cosmic = T |
8ccfff69dd57
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
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73 } |
8ccfff69dd57
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
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74 else |
8ccfff69dd57
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
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75 { |
8ccfff69dd57
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
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76 cosmic = F |
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77 } |
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78 |
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79 bamLink = "input.bam" |
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80 file.symlink(bam_file, bamLink) |
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81 file.symlink(bai_file, paste(bamLink, ".bai", sep="")) |
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82 |
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83 suppressPackageStartupMessages(library(customProDB)) |
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84 |
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85 easyRun(bamFile=bamLink, vcfFile=vcf_file, annotation_path=getwd(), |
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86 rpkm_cutoff=rpkmCutoff, outfile_path=".", outfile_name="output", |
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87 nov_junction=F, INDEL=T, lablersid=labelrsid, COSMIC=cosmic) |
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88 } |
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89 |
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90 |
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91 params <- list() |
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92 for(param in names(opt)) |
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93 { |
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94 if (!param == "help") |
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95 params[param] <- opt[param] |
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96 } |
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97 |
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98 setClass("GalaxyRemoteError", contains="character") |
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99 wrappedFunction <- function(f) |
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100 { |
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101 tryCatch(do.call(f, params), |
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102 error=function(e) new("GalaxyRemoteError", conditionMessage(e))) |
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103 } |
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104 |
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105 |
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106 suppressPackageStartupMessages(library(RGalaxy)) |
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107 do.call(customProDB, params) |
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108 |
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109 ## end warning handler |
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110 }, warning = function(w) { |
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111 cat(paste("Warning:", conditionMessage(w), "\n")) |
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112 invokeRestart("muffleWarning") |
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113 }) |