Mercurial > repos > geoffrey.dintilhac > bam_to_bed_test
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author | geoffrey.dintilhac |
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date | Fri, 22 Nov 2019 12:07:41 -0500 |
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<tool id="bam_to_bed_convert" name="BAM-to-BED" version="1.0"> <!-- tool's name displayed on Galaxy --> <description>converter</description> <requirements> <!-- package required --> <requirement type="package" version="2.29.0">bedtools</requirement> </requirements> <command interpreter="python">bamtobed.py -i $input -o $output -oot $conditional.selector #if $conditional.selector =="Y": -f $conditional.format_output_chosen #end if -sc $score_calcul_selector.score_calcul_BED #if $score_calcul_selector.score_calcul_BED =="tag": -tag $score_calcul_selector.calcul_BED_tag #end if #if $split_boolean =="Y": -spt #end if #if $cigar_boolean =="Y": -cgr #end if </command> <inputs> <param format="bam" name="input" type="data" label="Source file"/> <!-- input file --> <conditional name="conditional"> <!-- Output file format different from BED ? --> <param name="selector" type="select" label="Output file format different from BED"> <option value="N">No</option> <option value="Y">Yes</option> </param> <when value="N"/> <when value="Y"> <!-- format output chosen = not BED --> <param name="format_output_chosen" type="select" label="Output file format chosen" help="use BEDPE only with paired-end input (and sorted by read name) dataset"> <!-- choice of output file format --> <option value="BEDPE">BEDPE : add fields (chrom2, star2, end2, strand2) for paired-end sequence alignments</option> <option value="BED12">BED12 : each feature is described by all 12 columns</option> </param> </when> </conditional> <conditional name="score_calcul_selector"> <!-- choice of the score calculation --> <param name="score_calcul_BED" type="select" label="Select a calculation for BED score"> <option value="mapq">Use mapping quality (default)</option> <option value="ed">Use alignment's edit-distance for BED score</option> <option value="tag">Use other BAM alignment tag for BED score</option> </param> <when value="tag"> <param name="calcul_BED_tag" type="text" label="Enter other BAM alignment tag as the BED score" help ="/!\ Choice of another tag for score calculation is disallowed with BEDPE output /!\"/> </when> </conditional> <!-- option split and cigar : --> <param name="split_boolean" type="boolean" truevalue="Y" falsevalue="N" checked="false" label="To split or not to split ?" help="Report each portion of a “split” BAM while obeying both “N” CIGAR and “D” operation. Be careful : -split is disallowed with edit-distance as a calculation for BED score."></param> <param name="cigar_boolean" type="boolean" truevalue="Y" falsevalue="N" checked="false" label="CIGAR string ?" help="Add the CIGAR string to the BED entry as a 7th column. Be careful : -cigar is not displayed with -splits, and disallowed with edit-distance as a calculation for BED score."></param> </inputs> <outputs> <data format="bed" name="output"/> </outputs> <tests> <test> <param name="input" value="bam_to_bed_convert.bam"/> <output name="out_file" file="bam_to_bed_convert.bed"/> </test> </tests> <help> **What it does**: this tool converts sequence alignments in BAM format into BED, BED12 or BEDPE format running the command "bamtobed" of bedtools. .. class:: warningmark If you want a **BEDPE output**, your input has to be paired-end and sorted by read name. .. class:: warningmark About **score calculation** : the option "another tag" is disallowed with BEDPE output. .. class:: warningmark About the options **-split** and **-cigar** : -split is disallowed with edit-distance as a calculation for BED score. -cigar is not displayed with -splits, and disallowed with edit-distance as a calculation for BED score. .. class:: infomark For more information, please refer to this link : https://bedtools.readthedocs.io/en/latest/content/tools/bamtobed.html This wrapper is available to install into other Galaxy Instances via the Galaxy Tool Shed at **If you use this tool in Galaxy, please cite:** </help> <citations> <citation type="doi">10.1093/bioinformatics/btq033</citation> </citations> </tool>