Mercurial > repos > galaxyp > metaquantome_filter
diff metaquantome_filter.xml @ 0:2ee495a1fc84 draft
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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--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/metaquantome_filter.xml Thu Apr 25 13:51:33 2019 -0400 @@ -0,0 +1,122 @@ +<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>