Mercurial > repos > galaxyp > custom_pro_db
diff customProDB.R @ 9:328a1e3b5261 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/customProDB commit 98f3323d4b92a4a3668788b3e1bad1a6529fd6df-dirty
author | galaxyp |
---|---|
date | Wed, 08 Jun 2016 14:04:54 -0400 |
parents | fa6aa0d5a27c |
children | 982fb2cde6c5 |
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--- a/customProDB.R Mon May 09 12:55:26 2016 -0400 +++ b/customProDB.R Wed Jun 08 14:04:54 2016 -0400 @@ -23,7 +23,12 @@ option_list$proteinseq <- make_option('--proteinseq', type='character') option_list$procodingseq <- make_option('--procodingseq', type='character') option_list$ids <- make_option('--ids', type='character') +option_list$dbsnpinCoding <- make_option('--dbsnpinCoding', type='character') +option_list$cosmic <- make_option('--cosmic', type='character') +option_list$annotationFromHistory <- make_option('--annotationFromHistory', type='logical', action="store_true", default=FALSE) option_list$rpkmCutoff <- make_option('--rpkmCutoff', type='character') +#option_list$outputIndels <- make_option('--outputIndels', type='logical', action="store_true", default=FALSE) +#option_list$outputNovelJunctions <- make_option('--outputNovelJunctions', type='logical', action="store_true", default=FALSE) option_list$outputFile <- make_option('--outputFile', type='character') @@ -37,14 +42,39 @@ exon_anno_file = GalaxyInputFile(required=TRUE), proteinseq_file = GalaxyInputFile(required=TRUE), procodingseq_file = GalaxyInputFile(required=TRUE), + ids_file = GalaxyInputFile(required=TRUE), + dbsnpinCoding_file = GalaxyInputFile(required=FALSE), + cosmic_file = GalaxyInputFile(required=FALSE), + annotationFromHistory = GalaxyLogicalParam(required=FALSE), rpkmCutoff = GalaxyNumericParam(required=TRUE), - ids_file = GalaxyInputFile(required=TRUE), + #outputIndels = GalaxyLogicalParam(required=FALSE), + #outputNovelJunctions = GalaxyLogicalParam(required=FALSE), outputFile = GalaxyOutput("FASTA","fasta")) { - file.symlink(exon_anno_file, "exon_anno.RData") - file.symlink(proteinseq_file, "proseq.RData") - file.symlink(procodingseq_file, "procodingseq.RData") - file.symlink(ids_file, "ids.RData") + file.symlink(exon_anno_file, paste(getwd(), "exon_anno.RData", sep="/")) + file.symlink(proteinseq_file, paste(getwd(), "proseq.RData", sep="/")) + file.symlink(procodingseq_file, paste(getwd(), "procodingseq.RData", sep="/")) + file.symlink(ids_file, paste(getwd(), "ids.RData", sep="/")) + + if (length(dbsnpinCoding_file) > 0) + { + file.symlink(dbsnpinCoding_file, paste(getwd(), "dbsnpinCoding.RData", sep="/")) + labelrsid = T + } + else + { + labelrsid = F + } + + if (length(cosmic_file) > 0) + { + file.symlink(cosmic_file, paste(getwd(), "cosmic.RData", sep="/")) + cosmic = T + } + else + { + cosmic = F + } bamLink = "input.bam" file.symlink(bam_file, bamLink) @@ -52,9 +82,9 @@ suppressPackageStartupMessages(library(customProDB)) - easyRun(bamFile=bamLink, vcfFile=vcf_file, annotation_path=dirname(exon_anno_file), + easyRun(bamFile=bamLink, vcfFile=vcf_file, annotation_path=getwd(), rpkm_cutoff=rpkmCutoff, outfile_path=".", outfile_name="output", - nov_junction=F, INDEL=T, lablersid=F, COSMIC=F) + nov_junction=F, INDEL=T, lablersid=labelrsid, COSMIC=cosmic) }