# HG changeset patch
# User galaxyp
# Date 1489515115 14400
# Node ID 45755942ae7b1aedd3c4f97bc6484b12bf164dea
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/custom_pro_db commit 4bb5b663989d5f04e8fb74b111456f16d6edaa66
diff -r 000000000000 -r 45755942ae7b COPYING
--- /dev/null Thu Jan 01 00:00:00 1970 +0000
+++ b/COPYING Tue Mar 14 14:11:55 2017 -0400
@@ -0,0 +1,121 @@
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diff -r 000000000000 -r 45755942ae7b data_manager/customProDB_annotation.R
--- /dev/null Thu Jan 01 00:00:00 1970 +0000
+++ b/data_manager/customProDB_annotation.R Tue Mar 14 14:11:55 2017 -0400
@@ -0,0 +1,125 @@
+#!/usr/bin/env Rscript
+
+initial.options <- commandArgs(trailingOnly = FALSE)
+script_parent_dir <- dirname(sub("--file=", "", initial.options[grep("--file=", initial.options)]))
+
+## begin warning handler
+withCallingHandlers({
+
+library(methods) # Because Rscript does not always do this
+
+options('useFancyQuotes' = FALSE)
+
+suppressPackageStartupMessages(library("optparse"))
+suppressPackageStartupMessages(library("RGalaxy"))
+
+
+option_list <- list()
+option_list$dbkey <- make_option('--dbkey', type='character')
+option_list$dbsnp <- make_option('--dbsnp', type='character')
+option_list$cosmic <- make_option('--cosmic', type='logical')
+option_list$outputFile <- make_option('--outputFile', type='character')
+option_list$dbkey_description <- make_option('--dbkey_description', type='character')
+
+opt <- parse_args(OptionParser(option_list=option_list))
+
+
+customProDB_annotation <- function(
+ dbkey = GalaxyCharacterParam(required=TRUE),
+ dbsnp_str = GalaxyCharacterParam(required=FALSE),
+ cosmic = GalaxyLogicalParam(required=FALSE),
+ dbkey_description = GalaxyCharacterParam(required=FALSE),
+ outputFile = GalaxyOutput("output","json"))
+{
+ if (!file.exists(outputFile))
+ {
+ gstop("json params file does not exist")
+ }
+
+ if (length(dbkey_description) < 1)
+ {
+ dbkey_description = dbkey
+ }
+
+ if (length(dbsnp_str) > 0)
+ {
+ dbsnp = dbsnp_str
+ }
+ else
+ {
+ dbsnp = NULL
+ }
+
+ use_cosmic = FALSE
+ if (length(cosmic) > 0)
+ {
+ if (grepl("^hg", dbkey))
+ {
+ use_cosmic = TRUE
+ }
+ else
+ {
+ gstop("COSMIC annotation requested but dbkey does not indicate a human genome (e.g. hg19)")
+ }
+ }
+
+ suppressPackageStartupMessages(library(rjson))
+ params = fromJSON(file=outputFile)
+ target_directory = params$output_data[[1]]$extra_files_path
+ dir.create(target_directory)
+
+ tryCatch(
+ {
+ file.remove(outputFile)
+ }, error=function(err)
+ {
+ gstop("failed to remove json params file after reading")
+ })
+
+ ucscTableCodingFastaURL = paste("http://genome.ucsc.edu/cgi-bin/hgTables?db=", dbkey, "&hgSeq.cdsExon=on&hgSeq.granularity=gene&hgSeq.casing=exon&hgSeq.repMasking=lower&hgta_doGenomicDna=get+sequence&hgta_group=genes&hgta_track=refGene&hgta_table=refGene&hgta_regionType=genome", sep="")
+ ucscTableProteinFastaURL = paste("http://genome.ucsc.edu/cgi-bin/hgTables?db=", dbkey, "&hgta_geneSeqType=protein&hgta_doGenePredSequence=submit&hgta_track=refGene&hgta_table=refGene", sep="")
+ codingFastaFilepath = paste(target_directory, "/", dbkey, ".cds.fa", sep="")
+ proteinFastaFilepath = paste(target_directory, "/", dbkey, ".protein.fa", sep="")
+
+ suppressPackageStartupMessages(library(customProDB))
+ options(timeout=3600)
+
+ cat(paste("Downloading coding FASTA from:", ucscTableCodingFastaURL, "\n"))
+ download.file(ucscTableCodingFastaURL, codingFastaFilepath, quiet=T, mode='wb')
+
+ cat(paste("Downloading protein FASTA from:", ucscTableProteinFastaURL, "\n"))
+ download.file(ucscTableProteinFastaURL, proteinFastaFilepath, quiet=T, mode='wb')
+
+ cat(paste("Preparing Refseq annotation files\n"))
+ customProDB::PrepareAnnotationRefseq(genome=dbkey, CDSfasta=codingFastaFilepath, pepfasta=proteinFastaFilepath, annotation_path=target_directory, dbsnp=dbsnp, COSMIC=use_cosmic)
+
+ outputPath = paste(dbkey, "/customProDB", sep="")
+ output = list(data_tables = list())
+ output[["data_tables"]][["customProDB"]]=c(path=outputPath, name=dbkey_description, dbkey=dbkey, value=dbkey)
+ write(toJSON(output), file=outputFile)
+}
+
+
+params <- list()
+for(param in names(opt))
+{
+ if (!param == "help")
+ params[param] <- opt[param]
+}
+
+setClass("GalaxyRemoteError", contains="character")
+wrappedFunction <- function(f)
+{
+ tryCatch(do.call(f, params),
+ error=function(e) new("GalaxyRemoteError", conditionMessage(e)))
+}
+
+
+suppressPackageStartupMessages(library(RGalaxy))
+do.call(customProDB_annotation, params)
+
+## end warning handler
+}, warning = function(w) {
+ cat(paste("Warning:", conditionMessage(w), "\n"))
+ invokeRestart("muffleWarning")
+})
diff -r 000000000000 -r 45755942ae7b data_manager/customProDB_annotation.xml
--- /dev/null Thu Jan 01 00:00:00 1970 +0000
+++ b/data_manager/customProDB_annotation.xml Tue Mar 14 14:11:55 2017 -0400
@@ -0,0 +1,40 @@
+
+ builder
+
+ bioconductor-customprodb
+
+
+
+
+
+ 1
+]]>
+
+
+
+
+
+
+
+
+
+
+
+.. class:: infomark
+
+**Notice:** If you leave name, description, or id blank, it will be generated automatically.
+
+
+
+ 10.1093/bioinformatics/btt543
+ @misc{toolsGalaxyP, author = {Chambers MC, et al.}, title = {Galaxy Proteomics Tools}, publisher = {GitHub}, journal = {GitHub repository},
+ year = {2017}, url = {https://github.com/galaxyproteomics/tools-galaxyp}}
+
+
diff -r 000000000000 -r 45755942ae7b data_manager_conf.xml
--- /dev/null Thu Jan 01 00:00:00 1970 +0000
+++ b/data_manager_conf.xml Tue Mar 14 14:11:55 2017 -0400
@@ -0,0 +1,22 @@
+
+
+
+
+
+
+
+
+
+
diff -r 000000000000 -r 45755942ae7b tool-data/customProDB.loc.sample
--- /dev/null Thu Jan 01 00:00:00 1970 +0000
+++ b/tool-data/customProDB.loc.sample Tue Mar 14 14:11:55 2017 -0400
@@ -0,0 +1,16 @@
+#This file lists the locations and dbkeys of all the fasta files
+#under the "customProDB" directory (a subdirectory of a genome build).
+#This file has the format (white space characters are TAB characters):
+#
+#
+#
+#So, all_fasta.loc could look something like this:
+#
+#apiMel3 apiMel3 Honeybee (Apis mellifera): apiMel3 /path/to/genome/apiMel3
+#hg19canon hg19 Human (Homo sapiens): hg19 Canonical /path/to/genome/hg19
+#hg19full hg19 Human (Homo sapiens): hg19 Full /path/to/genome/hg19full
+#
+#Your customProDB.loc file should contain an entry for each individual
+#fasta file. So there will be multiple fasta files for each build,
+#such as with hg19 above.
+#
diff -r 000000000000 -r 45755942ae7b tool_data_table_conf.xml.sample
--- /dev/null Thu Jan 01 00:00:00 1970 +0000
+++ b/tool_data_table_conf.xml.sample Tue Mar 14 14:11:55 2017 -0400
@@ -0,0 +1,7 @@
+
+
+
+ value, dbkey, name, path
+
+
+