Mercurial > repos > galaxyp > metaquantome_viz
view metaquantome_viz.xml @ 2:02da24eac445 draft
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit 74c403057350af3dde81aea154414a0d6a84d2a3-dirty"
author | galaxyp |
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date | Thu, 24 Sep 2020 08:56:43 +0000 |
parents | 8c30496a665a |
children | 944b43462104 |
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<tool id="metaquantome_viz" name="metaQuantome: visualize" version="@GVERSION@"> <description>taxonomic analysis, functional analysis, and function-taxonomy analysis results</description> <macros> <import>macros.xml</import> <xml name="barcol"> <param argument="--barcol" type="select" label="Color for the bar fill"> <option value="1">Blue</option> <option value="2">Orange</option> <option value="3">Yellow</option> <option value="4">Red</option> <option value="5">Violet</option> <option value="6">Black</option> <help> These same colors are also used in the heatmap and PCA plot, so the colors can be tweaked to match. Note that these colors are coded as 1 through 6 in the command line tool. </help> </param> </xml> <xml name="common_bar_params"> <param argument="--meancol" type="text" label="Mean intensity column name" help="Mean intensity column name for desired experimental condition"> <validator type="empty_field"/> </param> <param argument="--nterms" type="integer" value="5" min="1" optional="true" label="Number of terms to display" help="leave blank for all terms"/> </xml> <xml name="common_volc_params"> <param argument="--fc_name" type="text" label="Name of the fold change column in the stat dataframe"> <validator type="empty_field"/> </param> <param argument="--fc_corr_p" type="text" label="Name of the Corrected p-value column in the stat dataframe"> <validator type="empty_field"/> </param> <param argument="--textannot" type="text" optional="true" label="Name of the annotation column" help="Provides text annotatation for the plot. Optional. If missing, no text will be plotted."/> <param argument="--flip_fc" type="boolean" truevalue="--flip_fc" falsevalue="" checked="false" label="Flip the fold change (i.e., multiply log fold change by -1)"/> </xml> <xml name="common_heatmap_params"> <conditional name="heatmap"> <param argument="--filter_to_sig" type="boolean" checked="false" label="Only plot significant term" help="Necessitates use of results from `test`"/> <when value="true"> <param argument="--alpha" type="float" value="0.05" min="0.0" max="1.0" label="The q-value significance level"/> <param argument="--fc_corr_p" type="text" label="Name of the Corrected p-value column in the stat dataframe"> <validator type="empty_field"/> </param> </when> <when value="false"> <!-- do nothing --> </when> </conditional> <param argument="--feature_cluster_size" value="2" type="integer" label="For tabular output. Number of clusters 'k' to cut the feature dendrogram tree."/> <param argument="--sample_cluster_size" value="2" type="integer" label="For tabular output. Number of clusters 'k' to cut the sample dendrogram tree."/> </xml> <xml name="pca_calcsep"> <param argument="--calculate_sep" type="boolean" truevalue="--calculate_sep" falsevalue="" checked="false" label="Calculate separation between groups and include in title?"/> </xml> <xml name="target_onto"> <param argument="--target_onto" type="select" optional="false" label="GO category to restrict to"> <help> Only the values from this category of GO terms will be displayed. </help> <option value="bp">Biological Process</option> <option value="mf">Molecular Function</option> <option value="cc">Cellular Component</option> </param> </xml> </macros> <expand macro="requirements" /> <command detect_errors="exit_code"><![CDATA[ cp '$infile' '$infile.name' && metaquantome viz --samps '$samps' --mode '$mode_args.mode' #if str($mode_args.mode) == 'f' --ontology='$mode_args.ontology' #end if --infile='$infile.name' --plottype='$mode_args.plot.plottype' #if $mode_args.plot.plottype == 'bar': #if str($mode_args.mode) == 't': --target_rank='$mode_args.plot.target_rank' #end if --meancol='$mode_args.plot.meancol' #if str($mode_args.plot.nterms) == '': --nterms='all' #else --nterms=$mode_args.plot.nterms #end if #if str($mode_args.mode) == 'f': --target_onto='$mode_args.plot.target_onto' #end if --barcol=$mode_args.plot.barcol #elif $mode_args.plot.plottype == 'volcano': --fc_name='$mode_args.plot.fc_name' --fc_corr_p='$mode_args.plot.fc_corr_p' #if $mode_args.plot.textannot: --textannot='$mode_args.plot.textannot' #end if $mode_args.plot.flip_fc #if $mode_args.mode == 'f': $mode_args.plot.gosplit #end if #elif $mode_args.plot.plottype == 'heatmap': #if $mode_args.plot.heatmap.filter_to_sig: --filter_to_sig --alpha=$mode_args.plot.heatmap.alpha --fc_corr_p='mode_args.plot.fc_corr_p' #end if #if feature_cluster_size: --feature_cluster_size='$mode_args.plot.feature_cluster_size' #end if #if sample_cluster_size: --sample_cluster_size='$mode_args.plot.sample_cluster_size' #end if #elif $mode_args.plot.plottype == 'pca': $mode_args.plot.calculate_sep #elif $mode_args.plot.plottype == 'ft_dist': --barcol='$mode_args.plot.barcol' --whichway='$mode_args.plot.margin.whichway' --meancol='$mode_args.plot.meancol' #if $mode_args.plot.margin.term.id_or_name == 'id': --id='$mode_args.plot.margin.term.id' #else: --name='$mode_args.plot.margin.term.name' #end if #if $mode_args.plot.margin.whichway == 't_dist': --target_rank='$mode_args.plot.margin.target_rank' #end if #if $mode_args.plot.margin.whichway == 'f_dist': --target_onto=$mode_args.plot.margin.target_onto #end if #end if #if $width: --width=$width #end if #if $height: --height=$height #end if --img='outfile.png' --tabfile='plotdata.tab' && mkdir '${ wrapped_outfile.files_path }' && cp outfile.png '${ wrapped_outfile.files_path }' && echo "<!DOCTYPE html> <html> <body> <img src=\"outfile.png\" width=600> <br> <p>To download the image, right-click and choose \"Save image as...\"</p> <br> <p> If text is cut off or the plot is not displaying properly, the easiest fix is to increase the plot dimensions </p> </body> </html>" > wrapped_outfile.html ]]></command> <inputs> <param argument="--infile" type="data" format="tabular" label="Tabular file from metaQuantome stats or metaQuantome filter" help=""/> <expand macro="SAMPS"/> <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"> <param name="ontology" type="select" label="Ontology"> <option value="go">Gene Ontology (GO terms)</option> <option value="ec">Enzyme Commission (EC) numbers</option> <option value="cog">Clusters of Orthologous Groups (COG categories)</option> </param> <conditional name="plot"> <param argument="--plottype" type="select" label="Plot type"> <option value="bar">Bar Chart (bar)</option> <option value="volcano">Volcano Plot (volcano)</option> <option value="heatmap">Heatmap (heatmap)</option> <option value="pca">Principal Components Analysis (pca)</option> </param> <when value="bar"> <expand macro="common_bar_params"/> <expand macro="target_onto"/> <expand macro="barcol"/> </when> <when value="volcano"> <expand macro="common_volc_params"/> <param argument="--gosplit" type="boolean" truevalue="--gosplit" falsevalue="" checked="false" label="Make one plot for each of BiologicalProcess, CellularComponent, and MolecularFunction GO term categories."/> </when> <when value="heatmap"> <expand macro="common_heatmap_params"/> </when> <when value="pca"> <expand macro="pca_calcsep"/> </when> </conditional> </when> <when value="t"> <conditional name="plot"> <param argument="--plottype" type="select" label="Plot type"> <option value="bar">Bar Chart (bar)</option> <option value="volcano">Volcano Plot (volcano)</option> <option value="heatmap">Heatmap (heatmap)</option> <option value="pca">Principal Components Analysis (pca)</option> </param> <when value="bar"> <param argument="--target_rank" type="select" label="Taxonomic rank to restrict to in the plot" help="possibilities are taken from the input dataset."> <options from_dataset="infile"> <column name="value" index="2"/> <filter type="unique_value" name="unique_taxon" column="2"/> <!-- <filter type="remove_value" value="rank" column="2"/> --> </options> </param> <expand macro="common_bar_params"/> <expand macro="barcol"/> </when> <when value="volcano"> <expand macro="common_volc_params"/> </when> <when value="heatmap"> <expand macro="common_heatmap_params"/> </when> <when value="pca"> <expand macro="pca_calcsep"/> </when> </conditional> </when> <when value="ft"> <conditional name="plot"> <param argument="--plottype" type="select" label="Plot type"> <option value="ft_dist" selected="true">Functional Taxonomic Distribution (ft_dist)</option> </param> <when value="ft_dist"> <param argument="--meancol" type="text" label="Mean intensity column name" help="Mean intensity column name for desired experimental condition"> <validator type="empty_field"/> </param> <conditional name="margin"> <param argument="--whichway" type="select" label="which distribution"> <option value="f_dist">functional distribution for a taxon (f_dist)</option> <option value="t_dist">taxonomic distribution for a function (t_dist)</option> </param> <when value="f_dist"> <conditional name="term"> <param name="id_or_name" type="select" label=""> <option value="id" selected="true">Taxon ID</option> <option value="name">Taxon name</option> </param> <when value="id"> <param argument="--id" type="select" label="Taxon id"> <options from_dataset="infile"> <column name="value" index="3"/> <filter type="unique_value" column="3"/> <!-- <filter type="remove_value" value="tax_id"/> --> </options> </param> </when> <when value="name"> <param argument="--name" type="select" label="Taxon name"> <options from_dataset="infile"> <column name="value" index="4"/> <filter type="unique_value" column="4"/> <!-- <filter type="remove_value" value="taxon_name"/> --> </options> </param> </when> </conditional> <expand macro="target_onto"/> </when> <when value="t_dist"> <conditional name="term"> <param name="id_or_name" type="select" label=""> <option value="id" selected="true">Functional term ID</option> <option value="name">Functional term name</option> </param> <when value="id"> <param argument="--id" type="select" label="Functional term id"> <options from_dataset="infile"> <column name="value" index="0"/> <filter type="unique_value" column="0"/> <!-- <filter type="remove_value" value="go_id"/> --> </options> </param> </when> <when value="name"> <param argument="--name" type="select" label="Functional term name"> <options from_dataset="infile"> <column name="value" index="1"/> <filter type="unique_value" column="1"/> <!-- <filter type="remove_value" value="name"/> --> </options> </param> </when> </conditional> <param argument="--target_rank" type="select" label="Taxonomic rank to restrict to in the plot" help="possibilities are taken from the input dataset."> <options from_dataset="infile"> <column name="value" index="5"/> <filter type="unique_value" name="unique_taxon" column="5"/> <!-- <filter type="remove_value" value="rank" column="5"/> --> </options> </param> </when> </conditional> <expand macro="barcol"/> </when> </conditional> </when> </conditional> <param argument="--width" type="float" value="" optional="true" label="Image width in inches"/> <param argument="--height" type="float" value="" optional="true" label="Image height in inches"/> </inputs> <outputs> <data format="html" name="wrapped_outfile" label="${tool.name} on ${on_string} ${mode_args.plot.plottype}.html" from_work_dir="wrapped_outfile.html"/> <data format="tabular" name="plotdata" label="${tool.name} ${on_string} ${mode_args.plot.plottype}: plot data" from_work_dir="plotdata.tab"> <filter>mode_args['plot']['plottype'] in ["bar", "volcano"]</filter> </data> <data format="tabular" name="heatmap_feature_cluster" label="${mode_args.plot.plottype}: feature cluster data" from_work_dir="feature_cluster_${infile.name.rsplit('.',1)[0]}.txt"> <filter>mode_args['plot']['plottype'] in ["heatmap"]</filter> </data> <data format="tabular" name="heatmap_sample_cluster" label="${mode_args.plot.plottype}: sample cluster data" from_work_dir="sample_cluster_${infile.name.rsplit('.',1)[0]}.txt"> <filter>mode_args['plot']['plottype'] in ["heatmap"]</filter> </data> <data format="tabular" name="heatmap_sample_cluster" label="${mode_args.plot.plottype}: sample cluster data" from_work_dir="PC_Data_${infile.name.rsplit('.',1)[0]}.txt"> <filter>mode_args['plot']['plottype'] in ["pca"]</filter> </data> </outputs> <tests> <test> <param name="infile" value="tax_filt_out.tab" ftype="tabular"/> <param name="mode" value="t" /> <param name="samps" value="rudney_samples.tab" ftype="tabular"/> <param name="plottype" value="bar" /> <param name="target_rank" value="genus" /> <param name="meancol" value="NS_mean" /> <output name="wrapped_outfile"> <assert_contents> <has_text text="To download the image" /> </assert_contents> </output> </test> <test> <param name="infile" value="tax_test_out.tab" ftype="tabular"/> <param name="mode" value="t" /> <param name="samps" value="rudney_samples.tab" ftype="tabular"/> <param name="plottype" value="volcano" /> <param name="target_rank" value="genus" /> <param name="fc_name" value="log2fc_NS_over_WS" /> <param name="fc_corr_p" value="corrected_p_NS_over_WS"/> <param name="textannot" value="taxon_name" /> <output name="wrapped_outfile"> <assert_contents> <has_text text="To download the image" /> </assert_contents> </output> </test> <test> <param name="infile" value="tax_test_out.tab" ftype="tabular"/> <param name="mode" value="t" /> <param name="samps" value="rudney_samples.tab" ftype="tabular"/> <param name="plottype" value="heatmap" /> <output name="wrapped_outfile"> <assert_contents> <has_text text="To download the image" /> </assert_contents> </output> </test> <test> <param name="infile" value="tax_test_out.tab" ftype="tabular"/> <param name="mode" value="t" /> <param name="samps" value="rudney_samples.tab" ftype="tabular"/> <param name="plottype" value="pca" /> <output name="wrapped_outfile"> <assert_contents> <has_text text="To download the image" /> </assert_contents> </output> </test> <test> <param name="infile" value="func_full_test_out.tab" ftype="tabular"/> <param name="mode" value="f" /> <param name="ontology" value="go" /> <param name="samps" value="rudney_samples.tab" ftype="tabular"/> <param name="plottype" value="bar" /> <param name="meancol" value="NS_mean" /> <param name="target_onto" value="bp"/> <output name="wrapped_outfile"> <assert_contents> <has_text text="To download the image" /> </assert_contents> </output> </test> <test> <param name="infile" value="func_full_test_out.tab" ftype="tabular"/> <param name="mode" value="f" /> <param name="ontology" value="go"/> <param name="samps" value="rudney_samples.tab" ftype="tabular"/> <param name="plottype" value="volcano" /> <param name="fc_name" value="log2fc_NS_over_WS" /> <param name="fc_corr_p" value="corrected_p_NS_over_WS"/> <output name="wrapped_outfile"> <assert_contents> <has_text text="To download the image" /> </assert_contents> </output> </test> <test> <param name="infile" value="tf_filt_out.tab" ftype="tabular"/> <param name="mode" value="ft" /> <param name="samps" value="rudney_samples.tab" ftype="tabular"/> <param name="plottype" value="ft_dist" /> <param name="meancol" value="NS_mean" /> <param name="whichway" value="f_dist" /> <param name="id_or_name" value="id" /> <param name="id" value="1301" /> <param name="target_onto" value="bp" /> <output name="wrapped_outfile"> <assert_contents> <has_text text="To download the image" /> </assert_contents> </output> </test> </tests> <help><![CDATA[ metaQuantome viz =================== The *viz* module is the final step in the metaQuantome analysis workflow. The available visualizations are: - bar plot - volcano plot - heatmap - PCA plot Please consult the manuscript for full details on each of these plots. Questions, Comments, Problems, Kudos -------------------------------------- Please file any issues at https://github.com/galaxyproteomics/tools-galaxyp/issues. ]]></help> <expand macro="citations" /> </tool>