Mercurial > repos > workflow4metabolomics > xcms_plot_eic
diff xcms_plot_eic.xml @ 0:51015f22fcb7 draft default tip
planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics/ commit eca29d4347fe2f4802091c4a06715232a6fd9253
author | workflow4metabolomics |
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date | Mon, 15 Jul 2024 16:03:37 +0000 |
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--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/xcms_plot_eic.xml Mon Jul 15 16:03:37 2024 +0000 @@ -0,0 +1,49 @@ +<tool id="xcms_plot_eic" name="xcms plot eic" version="@TOOL_VERSION@+galaxy0" profile="21.09"> + <description>Plot the extracted ion chromatogram (EIC) from mzML file</description> + <macros> + <import>macros_xcms_plot.xml</import> + </macros> + <expand macro="bio.tools"/> + <expand macro="creator"/> + <requirements> + <requirement type="package" version="@TOOL_VERSION@">bioconductor-xcms</requirement> + </requirements> + <command detect_errors="exit_code"><![CDATA[ + Rscript -e 'source("${plot_eic}")' + ]]></command> + <configfiles> + <configfile name="plot_eic"> +library(xcms) +library(MsExperiment) +library(Spectra) +mse = readMsExperiment(file.path('${input}')) +offset = ${tolerance_ppm} * 1e-6 * ${mz_value} +chr = chromatogram(mse, mz = ${mz_value} + c(-offset, offset), msLevel = ${mslevel}) +png(filename = '${output_filename}') +plot(chr) +dev.off() + </configfile> + </configfiles> + <inputs> + <expand macro="base_params"/> + <param type="integer" value="1" name="mslevel" min="1" label="MS Level" help="MS level for the EIC"/> + </inputs> + <outputs> + <data name="output_filename" format="png" label="EIC plot at m/z=$mz_value of $input.element_identifier" /> + </outputs> + <tests> + <test> + <param name="input" value="xcms_plot_eic_testdata.mzML"/> + <param name="mz_value" value="153.06614"/> + <param name="tolerance_ppm" value="10"/> + <param name="mslevel" value="1"/> + <output name="output_filename" file="eic_plot.png" compare="sim_size"/> + </test> + </tests> + <help><![CDATA[ + This tool plots the extracted ion chromatogram (EIC) from an mzML file, using a provided m/z value. + It uses a default tolerance of 10 ppm and operates at mslevel 1 by default. + More information and detailed instructions can be found in the tutorial at: https://jorainer.github.io/xcmsTutorials/articles/xcms-preprocessing.html#data-visualization + ]]></help> + <expand macro="citations"/> +</tool> \ No newline at end of file