Mercurial > repos > galaxyp > maxquant_phosphopeptide_intensity
diff 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 |
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date | Thu, 04 Nov 2021 18:35:10 +0000 |
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--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/maxquant_phosphopeptide_intensity.xml Thu Nov 04 18:35:10 2021 +0000 @@ -0,0 +1,63 @@ +<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>