Mercurial > repos > iuc > data_manager_bwameth_index_builder
view data_manager/bwameth_index_builder.xml @ 5:5ab25caa7b7d draft
"planemo upload for repository https://github.com/galaxyproject/tools-iuc/data_managers/data_manager_bwameth_index_builder commit 2c7b238779034cd7b6f459aa972db636af970525"
author | iuc |
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date | Mon, 03 Feb 2020 17:19:38 -0500 |
parents | a9aa093e2392 |
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<tool id="bwameth_index_builder_data_manager" name="bwa-meth index" tool_type="manage_data" version="1.0.0.2" profile="18.09"> <description>builder</description> <macros> <token name="@TOOL_VERSION@">0.2.2</token> </macros> <requirements> <requirement type="package" version="@TOOL_VERSION@">bwameth</requirement> </requirements> <command detect_errors="aggressive"><![CDATA[ #if str($sequence_id).strip(): #set $dbkey = $sequence_id #else: #set $dbkey = $all_fasta_source.fields.dbkey #end if #if str($sequence_name).strip(): #set $name = $sequence_name #else: #set $name = $all_fasta_source.fields.name #end if python '$__tool_directory__/bwameth_index_builder.py' --output '${out_file}' --fasta_filename '${all_fasta_source.fields.path}' --dbkey '${dbkey}' --name '${name}' --data_table_name bwameth_indexes ]]></command> <inputs> <param name="all_fasta_source" type="select" label="Source FASTA Sequence"> <options from_data_table="all_fasta" /> </param> <param name="sequence_id" type="text" value="" label="ID for index" help="If not specified, the value from the fasta file is used"/> <param name="sequence_name" type="text" value="" label="Displayed description for sequence" help="If not specified, the value from the fasta file is used"/> </inputs> <outputs> <data name="out_file" format="data_manager_json"/> </outputs> <tests> <test> <param name="all_fasta_source" value="phiX174"/> <output name="out_file" value="bwameth_data_manager.json" compare="re_match"/> </test> </tests> <help><![CDATA[ .. class:: infomark **Notice:** If you leave name, description, or id blank, it will be generated automatically. What is BWA-meth? ----------------- BWA-meth performs alignment of reads in a bisulfite-sequencing experiment (e.g., RRBS or WGBS) to a genome. The methodology employed for this is similar to bismark, where both the reads and the reference genome are *in silico* converted prior to alignment. Methylation extraction on the resulting BAM file can be done with the PileOMeth tool. ]]></help> <citations> <citation type="bibtex">@misc{1401.1129, Author = {Brent S. Pedersen and Kenneth Eyring and Subhajyoti De and Ivana V. Yang and David A. Schwartz}, Title = {Fast and accurate alignment of long bisulfite-seq reads}, Year = {2014}, Eprint = {arXiv:1401.1129}, }</citation> </citations> </tool>