Mercurial > repos > recetox > mfassignr_mfassign
view mfassignr_mfassign.xml @ 3:d2bad53dd220 draft
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/mfassignr commit c16561e825cd376dec5f5c252dc8743ad1dc2ca4
author | recetox |
---|---|
date | Mon, 16 Sep 2024 09:07:06 +0000 |
parents | 5aa9380f397b |
children | 0492fff60960 |
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<tool id="mfassignr_mfassign" name="MFAssignR MFAssign" version="@TOOL_VERSION@+galaxy0" profile="23.0"> <description>Molecular formula assignment.</description> <macros> <import>macros.xml</import> <import>help.xml</import> </macros> <edam_topics> <edam_topic>topic_3172</edam_topic> </edam_topics> <expand macro="creator" /> <expand macro="requirements" /> <command detect_errors="exit_code"><![CDATA[ Rscript '${run_script}' ]]></command> <configfiles> <configfile name="run_script"><![CDATA[ mono <- read.delim("$input_mono", sep="\t") #if $input_iso iso <- read.delim("$input_iso", sep="\t") #end if SN = $sn_ratio * $kmdn MF_assign <- MFAssignR::MFAssign( peaks = mono, #if $input_iso isopeaks = iso, #end if ionMode = "$ionmode", lowMW = $lowMW, highMW = $highMW, ppm_err = $ppm_err, SN = SN ) write.table(MF_assign[['Unambig']], file = '$Unambig', row.names= FALSE, sep = "\t") write.table(MF_assign[['Ambig']], file = '$Ambig', row.names= FALSE, sep = "\t") write.table(MF_assign[['None']], file = '$None', row.names= FALSE, sep = "\t") dir.create("plots") ggplot2::ggsave(filename = file.path("plots", "msassign.png"), MF_assign[['MSAssign']]) ggplot2::ggsave(filename = file.path("plots", "errorMZ.png"), MF_assign[['Error']]) ggplot2::ggsave(filename = file.path("plots", "MSgroups.png"), MF_assign[['MSgroups']]) ggplot2::ggsave(filename = file.path("plots", "VK.png"), MF_assign[['VK']]) ]]></configfile> </configfiles> <inputs> <param name="input_mono" type="data" format="tabular" label="Data frame of monoisotopic masses" help= "Data frame containing recalibrated monoisotopic masses, output from the Recal function"/> <param name="input_iso" optional="true" type="data" format="tabular" label="Data frame of isotopic masses" help= "Data frame containing recalibrated isotopic masses, output from the Recal function"/> <expand macro="mfassign_param"/> </inputs> <outputs> <data name="Unambig" format="tabular" label="Unambiguous assignments by ${tool.name} on ${on_string}"/> <data name="Ambig" format="tabular" label="Ambiguous assignments by ${tool.name} on ${on_string}"/> <data name="None" format="tabular" label="Unassigned masses by ${tool.name} on ${on_string}"/> <collection format="png" type="list" name="plots" label="Plots generated by ${tool.name} on ${on_string}"> <discover_datasets pattern="__designation_and_ext__" ext="png" directory="plots" /> </collection> </outputs> <tests> <test> <param name="input_mono" value="isofiltr/mono_out.tabular"/> <param name="input_iso" value="isofiltr/iso_out.tabular"/> <param name="kmdn" value="3294705.63963789"/> <output name="Unambig" file="mfassign/unambig.tabular"/> <output name="Ambig"> <assert_contents> <has_n_lines n="1"/> <has_n_columns n="53"/> </assert_contents> </output> <output name="None"> <assert_contents> <has_n_lines n="5015"/> <has_n_columns n="3"/> </assert_contents> </output> <output_collection name="plots" type="list" count="4"> <element name="MSgroups"> <assert_contents> <has_size size="114675" delta="100"/> </assert_contents> </element> <element name="VK"> <assert_contents> <has_size size="424518" delta="100"/> </assert_contents> </element> <element name="errorMZ"> <assert_contents> <has_size size="548366" delta="100"/> </assert_contents> </element> <element name="msassign"> <assert_contents> <has_size size="84901" delta="100"/> </assert_contents> </element> </output_collection> </test> </tests> <help><![CDATA[ @MFASSIGN_HELP@ @GENERAL_HELP@ ]]></help> <expand macro="citations" /> </tool>