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planemo upload for repository https://github.com/wm75/mimodd_galaxy_wrappers commit 44e872b808f88eacd05963fc2478da2c07b50228
author | wolma |
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date | Thu, 22 Mar 2018 10:32:39 -0400 |
parents | f0f2795de2c7 |
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<tool id="mimodd_sort" name="MiModD Sort" version="@MIMODD_WRAPPER_VERSION@"> <description>takes a SAM/BAM dataset and generates a coordinate/name-sorted copy</description> <macros> <import>macros.xml</import> </macros> <expand macro="requirements" /> <expand macro="stdio" /> <expand macro="version_command" /> <command> mimodd sort '$input.ifile' -o '$ofile' --iformat $input.iformat --oformat $oformat $by_name </command> <inputs> <conditional name="input"> <param name="iformat" type="select" label="Input data format"> <option value="bam">bam</option> <option value="sam">sam</option> </param> <when value="bam"> <param name="ifile" type="data" format="bam" label="BAM input dataset to sort" /> </when> <when value="sam"> <param name="ifile" type="data" format="sam" label="SAM input dataset to sort" /> </when> </conditional> <param name="oformat" type="select" label="Output format for the sorted data"> <option value="bam">bam</option> <option value="sam">sam</option> </param> <param name="by_name" type="boolean" truevalue="-n" falsevalue="" checked="false" label="Sort by read names instead of coordinates" help="A less common option, but necessary, e.g., if you want to re-align coordinate sorted paired-end reads with the MiModD Read Alignment Tool or other NGS mapping tools." /> </inputs> <outputs> <data name="ofile" format="bam" label="Sorted output from MiModd ${tool.name} on ${on_string}"> <change_format> <when input="oformat" value="sam" format="sam" /> </change_format> </data> </outputs> <tests> <test> <conditional name="input"> <param name="iformat" value="sam" /> <param name="ifile" value="header_only.sam" /> </conditional> <param name="oformat" value="bam" /> <assert_command> <not_has_text text="-n" /> </assert_command> <output name="ofile" ftype="bam" file="so_coordinate.bam" /> </test> <test> <conditional name="input"> <param name="iformat" value="bam" /> <param name="ifile" value="header_only.bam" /> </conditional> <param name="oformat" value="sam" /> <param name="by_name" value="true" /> <assert_command> <has_text text=" -n" /> </assert_command> <output name="ofile" ftype="sam" file="so_queryname.sam" /> </test> </tests> <help><![CDATA[ .. class:: infomark **What it does** The tool sorts an aligned reads input dataset, typically by the reference genome coordinates that the reads have been mapped to. Coordinate-sorted input files are expected by most downstream MiModD tools, but note that the *MiModD Read Alignment* produces coordinate-sorted output by default and it is only necessary to sort files that come from other sources or from *MiModD Read Alignment* jobs with a custom sort order. The option *Sort by read names instead of coordinates* is useful if you want to re-align coordinate-sorted paired-end data. In *paired-end mode*, the *MiModD Read Alignment* tool expects the reads in the input file to be arranged in read pairs, *i.e.*, the forward read information of a pair must be followed immediately by its reverse mate information, which is typically not the case in coordinate-sorted data. Resorting such data by read names fixes this problem. @HELP_FOOTER@ ]]></help> <expand macro="citations" /> </tool>