Mercurial > repos > galaxyp > openms_labeledeval
view LabeledEval.xml @ 0:ee49f806140b draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
author | galaxyp |
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date | Wed, 01 Mar 2017 12:51:37 -0500 |
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children | 998840212f80 |
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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 CTD2Galaxy.--> <!--Proposed Tool Section: [Utilities]--> <tool id="LabeledEval" name="LabeledEval" version="2.1.0"> <description> Evaluation tool for isotope-labeled quantitation experiments.</description> <macros> <token name="@EXECUTABLE@">LabeledEval</token> <import>macros.xml</import> </macros> <expand macro="references"/> <expand macro="stdio"/> <expand macro="requirements"/> <command>LabeledEval #if $param_in: -in $param_in #end if #if $param_truth: -truth $param_truth #end if #if $param_rt_tol: -rt_tol $param_rt_tol #end if #if $param_mz_tol: -mz_tol $param_mz_tol #end if #if $adv_opts.adv_opts_selector=='advanced': #if $adv_opts.param_force: -force #end if #end if > $param_stdout </command> <inputs> <param name="param_in" type="data" format="featurexml" optional="False" label="Feature result file" help="(-in) "/> <param name="param_truth" type="data" format="consensusxml" optional="False" label="Expected result file" help="(-truth) "/> <param name="param_rt_tol" type="float" value="20.0" label="Maximum allowed retention time deviation" help="(-rt_tol) "/> <param name="param_mz_tol" type="float" value="0.25" label="Maximum allowed m/z deviation (divided by charge)" help="(-mz_tol) "/> <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_stdout" format="text" label="Output from stdout"/> </outputs> <help> Evaluation tool for isotope-labeled quantitation experiments. For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/UTILS_LabeledEval.html</help> </tool>