Mercurial > repos > galaxyp > openms_demeanderize

annotate DeMeanderize.xml @ 18:17547aceaf40 draft default tip

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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
author galaxyp
date Fri, 14 Jun 2024 21:38:10 +0000
parents 2425a98560f5
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ba3414c435cc planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 58476cadaaf10b494317a604ad81d41c2d15f29b
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1 <!--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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2 <!--Proposed Tool Section: [Misc / Helpers]-->
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3 <tool id="DeMeanderize" name="DeMeanderize" version="@TOOL_VERSION@+galaxy@VERSION_SUFFIX@" profile="21.05">
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4 <description>Orders the spectra of MALDI spotting plates correctly</description>
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5 <macros>
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6 <token name="@EXECUTABLE@">DeMeanderize</token>
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7 <import>macros.xml</import>
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8 </macros>
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9 <expand macro="requirements"/>
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10 <expand macro="stdio"/>
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11 <command detect_errors="exit_code"><![CDATA[@QUOTE_FOO@
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12 @EXT_FOO@
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13 #import re
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15 ## Preprocessing
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16 mkdir in &&
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17 cp '$in' 'in/${re.sub("[^\w\-_]", "_", $in.element_identifier)}.$gxy2omsext($in.ext)' &&
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18 mkdir out &&
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20 ## Main program call
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21
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22 set -o pipefail &&
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23 @EXECUTABLE@ -write_ctd ./ &&
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24 python3 '$__tool_directory__/fill_ctd.py' '@EXECUTABLE@.ctd' '$args_json' '$hardcoded_json' &&
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25 @EXECUTABLE@ -ini @EXECUTABLE@.ctd
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26 -in
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27 'in/${re.sub("[^\w\-_]", "_", $in.element_identifier)}.$gxy2omsext($in.ext)'
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28 -out
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29 'out/output.${gxy2omsext("mzml")}'
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31 ## Postprocessing
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32 && mv 'out/output.${gxy2omsext("mzml")}' '$out'
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33 #if "ctd_out_FLAG" in $OPTIONAL_OUTPUTS
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34 && mv '@EXECUTABLE@.ctd' '$ctd_out'
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35 #end if]]></command>
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36 <configfiles>
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37 <inputs name="args_json" data_style="paths"/>
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38 <configfile name="hardcoded_json"><![CDATA[{"log": "log.txt", "threads": "\${GALAXY_SLOTS:-1}", "no_progress": true}]]></configfile>
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39 </configfiles>
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40 <inputs>
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41 <param argument="-in" type="data" format="mzml" label="Input experiment file, containing the wrongly sorted spectra" help=" select mzml data sets(s)"/>
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42 <param argument="-num_spots_per_row" type="integer" min="1" value="48" label="Number of spots in one column, until next row is spotted" help=""/>
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43 <expand macro="adv_opts_macro">
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44 <param argument="-RT_distance" type="float" min="0.0" value="1.0" label="RT distance between two spots which is used to calculated pseudo RT" help=""/>
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45 <param argument="-force" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Overrides tool-specific checks" help=""/>
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46 <param argument="-test" type="hidden" value="False" label="Enables the test mode (needed for internal use only)" help="" optional="true">
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47 <expand macro="list_string_san" name="test"/>
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48 </param>
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49 </expand>
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50 <param name="OPTIONAL_OUTPUTS" type="select" optional="true" multiple="true" label="Optional outputs">
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51 <option value="ctd_out_FLAG">Output used ctd (ini) configuration file</option>
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52 </param>
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53 </inputs>
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54 <outputs>
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55 <data name="out" label="${tool.name} on ${on_string}: out" format="mzml"/>
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56 <data name="ctd_out" format="xml" label="${tool.name} on ${on_string}: ctd">
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57 <filter>OPTIONAL_OUTPUTS is not None and "ctd_out_FLAG" in OPTIONAL_OUTPUTS</filter>
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58 </data>
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59 </outputs>
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60 <tests/>
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61 <help><![CDATA[Orders the spectra of MALDI spotting plates correctly.
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5864c1a6e408 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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63
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64 For more information, visit https://openms.de/doxygen/release/3.1.0/html/TOPP_DeMeanderize.html]]></help>
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65 <expand macro="references"/>
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66 </tool>