Mercurial > repos > galaxyp > openms_erpairfinder
view ERPairFinder.xml @ 9:5fd5f1d02251 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit f608f41d45664d04d3124c6ebc791bf8a566b3c5
author | galaxyp |
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date | Wed, 15 May 2019 08:27:29 -0400 |
parents | 3cd0b69ef44b |
children | 919d5280d1db |
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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: [Utilities]--> <tool id="ERPairFinder" name="ERPairFinder" version="2.3.0"> <description>Util which can be used to evaluate pair ratios on enhanced resolution (zoom) scans.</description> <macros> <token name="@EXECUTABLE@">ERPairFinder</token> <import>macros.xml</import> </macros> <expand macro="references"/> <expand macro="stdio"/> <expand macro="requirements"/> <command detect_errors="aggressive"><![CDATA[ERPairFinder #if $param_in: -in $param_in #end if #if $param_pair_in: -pair_in $param_pair_in #end if #if $param_out: -out $param_out #end if #if $param_feature_out: -feature_out $param_feature_out #end if #if $param_precursor_mass_tolerance: -precursor_mass_tolerance $param_precursor_mass_tolerance #end if #if $adv_opts.adv_opts_selector=='advanced': #if $adv_opts.param_RT_tolerance: -RT_tolerance $adv_opts.param_RT_tolerance #end if #if $adv_opts.param_max_charge: -max_charge $adv_opts.param_max_charge #end if #if $adv_opts.param_intensity_threshold: -intensity_threshold $adv_opts.param_intensity_threshold #end if #if $adv_opts.param_max_isotope: -max_isotope $adv_opts.param_max_isotope #end if #if $adv_opts.param_expansion_range: -expansion_range $adv_opts.param_expansion_range #end if #if $adv_opts.param_force: -force #end if #end if ]]></command> <inputs> <param name="param_in" type="data" format="mzml" optional="False" label="Input mzML file containing the ER spectra" help="(-in) "/> <param name="param_pair_in" type="data" format="txt" optional="False" label="Pair-file in the format: m/z-light m/z-heavy charge rt" help="(-pair_in) "/> <param name="param_precursor_mass_tolerance" type="float" min="0.0" optional="True" value="0.3" label="Precursor mass tolerance which is used for the pair finding and the matching of the given pair m/z values to the features" help="(-precursor_mass_tolerance) "/> <expand macro="advanced_options"> <param name="param_RT_tolerance" type="float" min="1.0" optional="True" value="200.0" label="Maximal deviation in RT dimension in seconds a feature can have when comparing to the RT values given in the pair file" help="(-RT_tolerance) "/> <param name="param_max_charge" type="integer" min="1" optional="True" value="3" label="Maximal charge state features should be search fo" help="(-max_charge) "/> <param name="param_intensity_threshold" type="float" min="-1.0" optional="True" value="-1.0" label="Intensity threshold, for the meaning see the documentation of the IsotopeWaveletFeatureFinder documentation" help="(-intensity_threshold) "/> <param name="param_max_isotope" type="integer" min="2" optional="True" value="3" label="Max isotope of the isotope distribution to be considered" help="(-max_isotope) "/> <param name="param_expansion_range" type="float" min="0.0" optional="True" value="5.0" label="The range that is used to extend the isotope distribution with null intensity peaks in Th" help="(-expansion_range) "/> <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="consensusxml"/> <data name="param_feature_out" format="featurexml"/> </outputs> <help>Util which can be used to evaluate pair ratios on enhanced resolution (zoom) scans. For more information, visit https://abibuilder.informatik.uni-tuebingen.de/archive/openms/Documentation/release/2.3.0/html/UTILS_ERPairFinder.html</help> </tool>