Mercurial > repos > galaxyp > openms_spectrafilterscaler

annotate SpectraFilterScaler.xml @ 7:b7201b1219cb draft

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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit f608f41d45664d04d3124c6ebc791bf8a566b3c5
author galaxyp
date Wed, 15 May 2019 08:11:30 -0400
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1 <?xml version='1.0' encoding='UTF-8'?>
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2 <!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTDConverter.-->
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3 <!--Proposed Tool Section: [Identification]-->
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4 <tool id="SpectraFilterScaler" name="SpectraFilterScaler" version="2.3.0">
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5 <description>Applies thresholdfilter to peak spectra.</description>
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6 <macros>
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7 <token name="@EXECUTABLE@">SpectraFilterScaler</token>
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8 <import>macros.xml</import>
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9 </macros>
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10 <expand macro="references"/>
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11 <expand macro="stdio"/>
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12 <expand macro="requirements"/>
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13 <command detect_errors="aggressive"><![CDATA[SpectraFilterScaler
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15 #if $param_in:
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16 -in $param_in
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17 #end if
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18 #if $param_out:
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19 -out $param_out
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20 #end if
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21 #if $adv_opts.adv_opts_selector=='advanced':
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22 #if $adv_opts.param_force:
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23 -force
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24 #end if
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25 #end if
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26 ]]></command>
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27 <inputs>
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28 <param name="param_in" type="data" format="mzml" optional="False" label="input file" help="(-in) "/>
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29 <expand macro="advanced_options">
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30 <param name="param_force" display="radio" type="boolean" truevalue="-force" falsevalue="" checked="false" optional="True" label="Overwrite tool specific checks" help="(-force) "/>
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31 </expand>
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32 </inputs>
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33 <outputs>
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34 <data name="param_out" format="mzml"/>
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35 </outputs>
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36 <help>Applies thresholdfilter to peak spectra.
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38
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39 For more information, visit https://abibuilder.informatik.uni-tuebingen.de/archive/openms/Documentation/release/2.3.0/html/TOPP_SpectraFilterScaler.html</help>
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40 </tool>