Mercurial > repos > mgarnier > pangenome_cog_analysis
diff pangenomeCogAnalysis.xml @ 0:731fb6cb324b draft
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author | mgarnier |
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date | Wed, 30 Jun 2021 13:30:19 +0000 |
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children | 27c5a6f2301c |
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--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/pangenomeCogAnalysis.xml Wed Jun 30 13:30:19 2021 +0000 @@ -0,0 +1,40 @@ +<tool id="pangenome_cog_analysis" name="Pangenome COG Analysis" version="1.0"> + <description>Provide statistics from pangenome matrix and COG annotations </description> + <!-- <requirements> + <requirement type="package" version=""></requirement> +</requirements> --> + <command detect_errors="aggressive"><![CDATA[ + #import re + + ## Creates symlinks for each input file based on the Galaxy 'element_identifier' + ## Used so that a human-readable name appears in the output table (instead of 'dataset_xyz.dat') + #set $named_input_files = '' + #for $input_file in $input_files + ## Add single quotes around each input file identifier + #set $_input_file = "'{}'".format($input_file.element_identifier) + ln -s '${input_file}' ${_input_file} && + #set $named_input_files = $named_input_files + ',' + $_input_file + #end for + + perl ${__tool_directory__}/pangenomeCogAnalysis_V1.pl $input $input2 $named_input_files $input_files $gff_files order $output $output2 $output3 $output4 $output5 + ]]></command> + + + + <inputs> + <param format="tabular" name="input" type="data" label="Pangenome Matrix" help="Headers must be: Cluster,genes_strain1,genes_strain2..."/> + <param format="tabular" name="input2" type="data" label="Strains group file (example species information)" help="Headers must be: strain1,groupinfo"/> + <param type="data" name="input_files" format="txt" multiple="true" label="Collection of COG files" help="Each files must be named with the same strain name as defined in Strain group file. Headers must be Gene,COG,COGcategory"/> + <param type="data" name="gff_files" format="gff3" multiple="true" label="Collection of GFF files for preparing Circos track" help="Not necessarily annotations from all strains, only those that you want to be represented as Circos tracks"/> + <!--<param format="tabular" name="input_files" type="data" multiple="true" label="Annotation files"/>--> + </inputs> + + <outputs> + <data format="txt" name="output" label="List of group-specific clusters"/> + <data format="tabular" name="output2" label="COG category count average per group"/> + <data format="tabular" name="output3" label="Detailed COG category count values per group"/> + <data format="tabular" name="output4" label="COG category count average"/> + <data format="tabular" name="output5" label="Core-genes coordinates"/> +</outputs> + +</tool>