Mercurial > repos > galaxyp > openms_metaprosip
diff MetaProSIP.xml @ 6:96cc79adfadb draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
author | galaxyp |
---|---|
date | Tue, 20 Mar 2018 14:37:53 -0400 |
parents | fdb3fbfef4cc |
children | 8febc104e78c |
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--- a/MetaProSIP.xml Mon Feb 12 12:54:44 2018 -0500 +++ b/MetaProSIP.xml Tue Mar 20 14:37:53 2018 -0400 @@ -1,18 +1,19 @@ <?xml version='1.0' encoding='UTF-8'?> <!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTDConverter.--> <!--Proposed Tool Section: [Utilities]--> -<tool id="MetaProSIP" name="MetaProSIP" version="2.3.0"> +<tool id="MetaProSIP" name="MetaProSIP" version="2.3.1"> <description>Performs proteinSIP on peptide features for elemental flux analysis.</description> <macros> <token name="@EXECUTABLE@">MetaProSIP</token> <import>macros.xml</import> </macros> - <expand macro="references"/> - <expand macro="stdio"/> <expand macro="requirements"> <requirement type="package" version="3.4.1">r-base</requirement> + <requirement type="package" version="3.0.1">r-gplots</requirement> </expand> - <command>MetaProSIP + <expand macro="stdio"/> + <command><![CDATA[ +MetaProSIP #if $param_in_mzML: -in_mzML $param_in_mzML @@ -58,8 +59,10 @@ $param_plot_extension #end if #end if -#if $param_qc_output_directory: - -qc_output_directory "$param_qc_output_directory" +#if $param_plot_extension == 'pdf': + -qc_output_directory images +#else + -qc_output_directory '${html_file.files_path}' #end if #if $param_labeling_element: -labeling_element @@ -127,7 +130,16 @@ -force #end if #end if -</command> +-threads "\${GALAXY_SLOTS:-1}" + +## remove urls and paths (keeping the file name basename) +&& sed -i -e 's/file:\/\/[^[:space:]]\+\///g; s/\/[^[:space:]]\+\///g' $param_out_csv + +## get html file (should be only one [?]) +#if $param_plot_extension != 'pdf': + && cp '${html_file.files_path}'/*\.html output.html +#end if + ]]></command> <inputs> <param name="param_in_mzML" type="data" format="mzml" optional="False" label="Centroided MS1 data" help="(-in_mzML) "/> <param name="param_in_fasta" type="data" format="fasta" optional="False" label="Protein sequence database" help="(-in_fasta) "/> @@ -144,14 +156,6 @@ <option value="svg">svg</option> <option value="pdf">pdf</option> </param> - <param name="param_qc_output_directory" type="text" size="30" label="Output directory for the quality report" help="(-qc_output_directory) "> - <sanitizer> - <valid initial="string.printable"> - <remove value="'"/> - <remove value="""/> - </valid> - </sanitizer> - </param> <param name="param_labeling_element" display="radio" type="select" optional="False" value="C" label="Which element (single letter code) is labeled" help="(-labeling_element) "> <option value="C" selected="true">C</option> <option value="N">N</option> @@ -182,11 +186,28 @@ </expand> </inputs> <outputs> - <data name="param_out_csv" format="tabular"/> - <data name="param_out_peptide_centric_csv" format="tabular"/> + <data name="param_out_csv" format="tabular" label="${tool.name} on ${on_string}: tabular"/> + <data name="param_out_peptide_centric_csv" format="tabular" label="${tool.name} on ${on_string}: peptide centric tabular"/> + <data format="html" name="html_file" from_work_dir="output.html" label="${tool.name} on ${on_string}: Webpage"> + <filter>param_plot_extension == 'png' or param_plot_extension == 'svg'</filter> + </data> + <collection name="images" type="list" label="${tool.name} on ${on_string}: images"> + <filter>param_plot_extension == 'pdf'</filter> + <discover_datasets pattern="__name_and_ext__" directory="images" /> + </collection> </outputs> + <tests> + <test> + <param name="param_in_mzML" value="MetaProSIP_1_input.mzML"/> + <param name="param_in_fasta" value="MetaProSIP_1_input.fasta"/> + <param name="param_in_featureXML" value="MetaProSIP_1_input.featureXML"/> + <output name="param_out_csv" file="MetaProSIP_1_output_1.csv" /> + <output name="param_out_peptide_centric_csv" file="MetaProSIP_1_output_2.csv" /> + </test> + </tests> <help>Performs proteinSIP on peptide features for elemental flux analysis. For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/UTILS_MetaProSIP.html</help> +<expand macro="references"/> </tool>