Mercurial > repos > galaxyp > openms_openswathfilesplitter

annotate OpenSwathFileSplitter.xml @ 14:b45a21325d16 draft

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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
author galaxyp
date Thu, 27 Aug 2020 23:07:34 +0000
parents c2ff1c644604
children 3b7a5393b033
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9773c62ee275 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 CTDConverter.-->
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3 <!--Proposed Tool Section: [Targeted Experiments]-->
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4 <tool id="OpenSwathFileSplitter" name="OpenSwathFileSplitter" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@" profile="20.05">
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5 <description>Splits SWATH files into n files, each containing one window.</description>
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6 <macros>
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7 <token name="@EXECUTABLE@">OpenSwathFileSplitter</token>
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8 <import>macros.xml</import>
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9 <import>macros_autotest.xml</import>
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10 <import>macros_test.xml</import>
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11 </macros>
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12 <expand macro="requirements"/>
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13 <expand macro="stdio"/>
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14 <command detect_errors="exit_code"><![CDATA[@QUOTE_FOO@
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15 @EXT_FOO@
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16 #import re
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17
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18 ## Preprocessing
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19 mkdir in &&
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20 ln -s '$in' 'in/${re.sub("[^\w\-_]", "_", $in.element_identifier)}.$gxy2omsext($in.ext)' &&
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21 mkdir adv_opts_cond.outputDirectory &&
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22 #if "out_qc_FLAG" in str($OPTIONAL_OUTPUTS).split(',')
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23 mkdir out_qc &&
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24 #end if
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26 ## Main program call
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28 set -o pipefail &&
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29 @EXECUTABLE@ -write_ctd ./ &&
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30 python3 '$__tool_directory__/fill_ctd.py' '@EXECUTABLE@.ctd' '$args_json' '$hardcoded_json' &&
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31 @EXECUTABLE@ -ini @EXECUTABLE@.ctd
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32 -in
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33 'in/${re.sub("[^\w\-_]", "_", $in.element_identifier)}.$gxy2omsext($in.ext)'
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34 -outputDirectory
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35 adv_opts_cond.outputDirectory/
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36 #if "out_qc_FLAG" in str($OPTIONAL_OUTPUTS).split(',')
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37 -out_qc
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38 'out_qc/output.${gxy2omsext("json")}'
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39 #end if
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40 #if len(str($OPTIONAL_OUTPUTS).split(',')) == 0
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41 | tee '$stdout'
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42 #end if
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44 ## Postprocessing
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45 #if "out_qc_FLAG" in str($OPTIONAL_OUTPUTS).split(',')
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46 && mv 'out_qc/output.${gxy2omsext("json")}' '$out_qc'
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47 #end if
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48 #if "ctd_out_FLAG" in $OPTIONAL_OUTPUTS
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49 && mv '@EXECUTABLE@.ctd' '$ctd_out'
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50 #end if]]></command>
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51 <configfiles>
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52 <inputs name="args_json" data_style="paths"/>
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53 <configfile name="hardcoded_json"><![CDATA[{"log": "log.txt", "threads": "\${GALAXY_SLOTS:-1}", "no_progress": true}]]></configfile>
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54 </configfiles>
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55 <inputs>
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56 <param name="in" argument="-in" type="data" format="mzml,mzxml" optional="false" label="Input file (SWATH/DIA file)" help=" select mzml,mzxml data sets(s)"/>
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57 <expand macro="adv_opts_macro">
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58 <param name="force" argument="-force" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Overwrite tool specific checks" help=""/>
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59 <param name="test" argument="-test" type="hidden" optional="true" value="False" label="Enables the test mode (needed for internal use only)" help="">
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60 <expand macro="list_string_san"/>
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61 </param>
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62 </expand>
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63 <param name="OPTIONAL_OUTPUTS" type="select" multiple="true" label="Optional outputs" optional="true">
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64 <option value="out_qc_FLAG">out_qc (Enables the test mode (needed for internal use only))</option>
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65 <option value="ctd_out_FLAG">Output used ctd (ini) configuration file</option>
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66 </param>
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67 </inputs>
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68 <outputs>
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69 <collection type="list" name="adv_opts_cond.outputDirectory" label="${tool.name} on ${on_string}: outputDirectory">
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70 <discover_datasets directory="adv_opts_cond.outputDirectory" format="mzml" pattern="_?(?P&lt;designation&gt;.*)\.[^.]*"/>
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71 </collection>
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72 <data name="out_qc" label="${tool.name} on ${on_string}: out_qc" format="json">
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73 <filter>OPTIONAL_OUTPUTS is not None and "out_qc_FLAG" in OPTIONAL_OUTPUTS</filter>
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74 </data>
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75 <data name="ctd_out" format="xml" label="${tool.name} on ${on_string}: ctd">
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76 <filter>OPTIONAL_OUTPUTS is not None and "ctd_out_FLAG" in OPTIONAL_OUTPUTS</filter>
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77 </data>
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78 </outputs>
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79 <tests>
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80 <expand macro="autotest_OpenSwathFileSplitter"/>
b45a21325d16 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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81 <expand macro="manutest_OpenSwathFileSplitter"/>
b45a21325d16 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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82 </tests>
b45a21325d16 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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83 <help><![CDATA[Splits SWATH files into n files, each containing one window.
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84
9773c62ee275 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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85
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b45a21325d16 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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86 For more information, visit http://www.openms.de/documentation/UTILS_OpenSwathFileSplitter.html]]></help>
b45a21325d16 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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87 <expand macro="references"/>
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88 </tool>