Mercurial > repos > galaxyp > maxquant_phosphopeptide_intensity
view maxquant_phosphopeptide_intensity.xml @ 0:b09ed1684301 draft default tip
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant_phosphopeptide_intensity commit c41945617c468ca66813c95de6a5e6fe0edb0c15"
author | galaxyp |
---|---|
date | Thu, 04 Nov 2021 18:35:10 +0000 |
parents | |
children |
line wrap: on
line source
<tool id="maxquant_phosphopeptide_intensity" name="MaxQuant Phosphopeptide Intensity" version="0.1.0" python_template_version="3.5"> <description>for each sample</description> <requirements> <requirement type="package" version="1.14.2">r-data.table</requirement> <requirement type="package" version="1.7.1">r-optparse</requirement> <requirement type="package" version="1.4.0">r-stringr</requirement> </requirements> <command detect_errors="exit_code"><![CDATA[ Rscript '$__tool_directory__/MaxQuantProcessingScript.R' -i '$phospho_sites' --enriched $enriched --phosphoCol $phosphoCol --numSamples $numSamples --startCol $startCol --intervalCol $intervalCol --localProbCutoff $localProbCutoff --collapse_func $collapse_func -o phosphopeptide_intensities.tsv && head phosphopeptide_intensities.tsv ]]></command> <inputs> <param name="phospho_sites" type="data" format="tabular" label="MaxQuant Phospho (STY)Sites.txt"/> <param name="phosphoCol" type="data_column" numerical="false" data_ref="phospho_sites" label="Column: Number of Phospho (STY)" /> <param name="numSamples" type="integer" value="1" min="1" label="Number of samples or runs"/> <param name="startCol" type="data_column" numerical="false" data_ref="phospho_sites" label="Column: Intensity of the first sample" /> <param name="intervalCol" type="integer" value="1" min="1" label="Interval between the intensity column of samples" help="eg, 1 if subsequent column; 2 if every other column"/> <param name="enriched" type="select" label="Phospho enrichemnt type"> <option value="ST">ST</option> <option value="Y">Y</option> </param> <param name="collapse_func" type="select" label="Intensity merge function"> <option value="sum">sum</option> <option value="averge">averge</option> </param> <param name="localProbCutoff" type="float" value="0.75" min="0" max="1.0" label="Localization Probability Cutoff"/> </inputs> <outputs> <data name="output" format="tabular" from_work_dir="phosphopeptide_intensities.tsv"/> </outputs> <tests> <test> <param name="phospho_sites" ftype="tabular" value="Phospho (ST)Sites_NancyDu.txt"/> <param name="phosphoCol" value="37"/> <param name="numSamples" value="6"/> <param name="startCol" value="58"/> <param name="intervalCol" value="1"/> <param name="enriched" value="ST"/> <param name="collapse_func" value="sum"/> <param name="localProbCutoff" value="0.75"/> <output name="output"> <assert_contents> <has_text text="Phosphopeptide" /> <has_text text="AAAAAAAGDpSDpSWDADAFSVEDPVRK" /> <has_text text="997800000" /> </assert_contents> </output> </test> </tests> <help><![CDATA[ TODO: Fill in help. ]]></help> </tool>