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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
author | galaxyp |
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date | Thu, 25 Apr 2019 13:51:33 -0400 |
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children | deaf035bbe9f |
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<tool id="metaquantome_filter" name="metaQuantome: filter" version="@GVERSION@"> <description>for quality, redundancy, and sample coverage</description> <macros> <import>macros.xml</import> </macros> <expand macro="requirements" /> <command detect_errors="exit_code"><![CDATA[ metaquantome filter --samps '$samps' --mode '$mode_args.mode' #if $mode_args.mode == 'f' or $mode_args.mode == 'ft' --ontology='$mode_args.ontology_args.ontology' #end if --expand_file '$expand_file' --min_peptides $min_peptides #if $min_pep_nsamp != "": --min_pep_nsamp $min_pep_nsamp #else --min_pep_nsamp all #end if --min_children_non_leaf $min_children_non_leaf #if $min_child_nsamp != "": --min_child_nsamp $min_child_nsamp #else --min_child_nsamp all #end if --qthreshold $qthreshold --outfile='$outfile' ]]></command> <inputs> <conditional name="mode_args"> <param argument="--mode" type="select" label="Mode"> <option value="f">Functional analysis</option> <option value="t">Taxonomic analysis</option> <option value="ft">Functional-taxonomic interaction analysis</option> </param> <when value="f"> <expand macro="ONTOLOGY_ARGS"/> </when> <when value="t"> </when> <when value="ft"> <expand macro="ONTOLOGY_ARGS"/> </when> </conditional> <expand macro="SAMPS"/> <param argument="--expand_file" type="data" format="tabular" label="metaquantome expand file" help=""/> <param argument="--min_peptides" type="integer" value="0" min="0" label="min_peptides"> <help> Used for filtering to well-supported annotations. The number of peptides providing evidence for a term is the number of peptides directly annotated with that term plus the number of peptides annotated with any of its descendants. Terms with a number of peptides greater than or equal to min_peptides are retained. The default is 0. </help> </param> <param argument="--min_pep_nsamp" type="integer" value="" min="0" optional="true" label="min_pep_nsamp"> <help> Number of samples per group that must meet or exceed min_peptides. Default is 'all'. </help> </param> <param argument="--min_children_non_leaf" type="integer" value="0" min="0" label="min_children_non_leaf"> <help> Used for filtering to informative annotations. A term is retained if it has a number of children greater than or equal to min_children_non_leaf. The default is 0. </help> </param> <param argument="--min_child_nsamp" type="integer" value="" min="0" optional="true" label="min_child_nsamp"> <help> Number of samples per group that must meet or exceed min_children_nsamp. The default is all samples. </help> </param> <param argument="--qthreshold" type="integer" value="3" min="0" label="qthreshold"> <help> Minimum number of intensities in each sample group. Any functional/taxonomic term with lower number of per-group intensities will be filtered out. The default is 3, because this is the minimum number for t-tests. </help> </param> </inputs> <outputs> <data format="tabular" name="outfile" label="${tool.name} on ${on_string} filtered"/> </outputs> <tests> <test> <param name="expand_file" value="go_expanded.tab" ftype="tabular"/> <param name="mode" value="f" /> <param name="ontology" value="go" /> <param name="samps" value="samples_basic.tab" ftype="tabular"/> <param name="min_peptides" value="2" /> <param name="min_pep_nsamp" value="" /> <param name="min_children_non_leaf" value="2" /> <param name="min_child_nsamp" value="" /> <param name="qthreshold" value="0" /> <output name="outfile" file="go_filtered.tab" ftype="tabular"/> </test> </tests> <help><![CDATA[ metaQuantome filter =================== The *filter* module is the second step in the metaQuantome analysis workflow. The purpose of the filter module is to filter expanded terms to those that are representative and well-supported by the data. Please see the manuscript for further details about filtering. Questions, Comments, Problems, Kudos -------------------------------------- Please file any issues at https://github.com/galaxyproteomics/tools-galaxyp/issues. ]]></help> <expand macro="citations" /> </tool>