Mercurial > repos > galaxyp > openms_spectrafilternlargest

annotate SpectraFilterNLargest.xml @ 1:0ca247ef475b draft

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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
author galaxyp
date Wed, 09 Aug 2017 09:17:13 -0400
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b1f9b859d84f planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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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 CTD2Galaxy.-->
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3 <!--Proposed Tool Section: [Identification]-->
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0ca247ef475b planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
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4 <tool id="SpectraFilterNLargest" name="SpectraFilterNLargest" version="2.2.0">
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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@">SpectraFilterNLargest</token>
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8 <import>macros.xml</import>
b1f9b859d84f planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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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>SpectraFilterNLargest
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14
b1f9b859d84f planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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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 $param_algorithm_n:
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22 -algorithm:n $param_algorithm_n
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23 #end if
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24 #if $adv_opts.adv_opts_selector=='advanced':
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25 #if $adv_opts.param_force:
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26 -force
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27 #end if
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28 #end if
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29 </command>
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30 <inputs>
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31 <param name="param_in" type="data" format="mzml" optional="False" label="input file" help="(-in) "/>
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32 <param name="param_algorithm_n" type="integer" value="200" label="The number of peaks to keep" help="(-n) "/>
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33 <expand macro="advanced_options">
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34 <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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35 </expand>
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36 </inputs>
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37 <outputs>
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38 <data name="param_out" format="mzml"/>
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39 </outputs>
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40 <help>Applies thresholdfilter to peak spectra.
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41
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42
b1f9b859d84f planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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43 For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/TOPP_SpectraFilterNLargest.html</help>
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44 </tool>