Mercurial > repos > galaxyp > openms_mrmmapper
view MRMMapper.xml @ 5:f74d3da5abd2 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 58476cadaaf10b494317a604ad81d41c2d15f29b
author | galaxyp |
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date | Mon, 12 Feb 2018 12:53:22 -0500 |
parents | 129e682a554c |
children | 305bf5edf3ce |
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<?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: [Targeted Experiments]--> <tool id="MRMMapper" name="MRMMapper" version="2.3.0"> <description>MRMMapper maps measured chromatograms (mzML) and the transitions used (TraML)</description> <macros> <token name="@EXECUTABLE@">MRMMapper</token> <import>macros.xml</import> </macros> <expand macro="references"/> <expand macro="stdio"/> <expand macro="requirements"/> <command>MRMMapper #if $param_in: -in $param_in #end if #if $param_tr: -tr $param_tr #end if #if $param_out: -out $param_out #end if #if $param_precursor_tolerance: -precursor_tolerance $param_precursor_tolerance #end if #if $param_product_tolerance: -product_tolerance $param_product_tolerance #end if #if $param_no_strict: -no-strict #end if #if $param_allow_multiple_mappings: -allow_multiple_mappings #end if #if $adv_opts.adv_opts_selector=='advanced': #if $adv_opts.param_force: -force #end if #end if </command> <inputs> <param name="param_in" type="data" format="mzml" optional="False" label="Input file containing chromatograms (converted mzXML file)" help="(-in) "/> <param name="param_tr" type="data" format="traml" optional="False" label="transition file" help="(-tr) "/> <param name="param_precursor_tolerance" type="float" value="0.1" label="Precursor tolerance when mapping (in Th)" help="(-precursor_tolerance) "/> <param name="param_product_tolerance" type="float" value="0.1" label="Product tolerance when mapping (in Th)" help="(-product_tolerance) "/> <param name="param_no_strict" display="radio" type="boolean" truevalue="-no-strict" falsevalue="" checked="false" optional="True" label="run in non-strict mode and allow some chromatograms to not be mapped" help="(-no-strict) "/> <param name="param_allow_multiple_mappings" display="radio" type="boolean" truevalue="-allow_multiple_mappings" falsevalue="" checked="false" optional="True" label="Allow multiple mappings (will take the last matching from the TraML)" help="(-allow_multiple_mappings) "/> <expand macro="advanced_options"> <param name="param_force" display="radio" type="boolean" truevalue="-force" falsevalue="" checked="false" optional="True" label="Overwrite tool specific checks" help="(-force) "/> </expand> </inputs> <outputs> <data name="param_out" format="mzml"/> </outputs> <help>MRMMapper maps measured chromatograms (mzML) and the transitions used (TraML) For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/TOPP_MRMMapper.html</help> </tool>