Mercurial > repos > galaxyp > openms_targetedfileconverter
annotate TargetedFileConverter.xml @ 12:43b9ed22e8ce draft default tip
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
author | galaxyp |
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date | Fri, 14 Jun 2024 21:37:15 +0000 |
parents | 9c70a651a53e |
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rev | line source |
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4
24bc97b6846f
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.--> |
12
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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2 <!--Proposed Tool Section: [File Converter]--> |
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9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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3 <tool id="TargetedFileConverter" name="TargetedFileConverter" version="@TOOL_VERSION@+galaxy@VERSION_SUFFIX@" profile="21.05"> |
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43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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4 <description>Converts different transition files for targeted proteomics / metabolomics analysis</description> |
0
9d2a3f864683
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
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5 <macros> |
9d2a3f864683
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
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6 <token name="@EXECUTABLE@">TargetedFileConverter</token> |
9d2a3f864683
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
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7 <import>macros.xml</import> |
9d2a3f864683
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
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8 </macros> |
7
51b9c2d5b4c3
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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9 <expand macro="requirements"/> |
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9d2a3f864683
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
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10 <expand macro="stdio"/> |
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51b9c2d5b4c3
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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11 <command detect_errors="exit_code"><![CDATA[@QUOTE_FOO@ |
51b9c2d5b4c3
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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12 @EXT_FOO@ |
51b9c2d5b4c3
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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13 #import re |
51b9c2d5b4c3
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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14 |
51b9c2d5b4c3
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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15 ## Preprocessing |
51b9c2d5b4c3
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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16 mkdir in && |
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43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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17 cp '$in' 'in/${re.sub("[^\w\-_]", "_", $in.element_identifier)}.$gxy2omsext($in.ext)' && |
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51b9c2d5b4c3
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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18 mkdir out && |
51b9c2d5b4c3
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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19 |
51b9c2d5b4c3
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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20 ## Main program call |
0
9d2a3f864683
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
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21 |
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51b9c2d5b4c3
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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22 set -o pipefail && |
51b9c2d5b4c3
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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23 @EXECUTABLE@ -write_ctd ./ && |
51b9c2d5b4c3
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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24 python3 '$__tool_directory__/fill_ctd.py' '@EXECUTABLE@.ctd' '$args_json' '$hardcoded_json' && |
51b9c2d5b4c3
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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25 @EXECUTABLE@ -ini @EXECUTABLE@.ctd |
51b9c2d5b4c3
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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26 -in |
51b9c2d5b4c3
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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27 'in/${re.sub("[^\w\-_]", "_", $in.element_identifier)}.$gxy2omsext($in.ext)' |
51b9c2d5b4c3
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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28 -out |
51b9c2d5b4c3
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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29 'out/output.${out_type}' |
51b9c2d5b4c3
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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30 |
51b9c2d5b4c3
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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31 ## Postprocessing |
51b9c2d5b4c3
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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32 && mv 'out/output.${out_type}' '$out' |
51b9c2d5b4c3
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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33 #if "ctd_out_FLAG" in $OPTIONAL_OUTPUTS |
51b9c2d5b4c3
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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34 && mv '@EXECUTABLE@.ctd' '$ctd_out' |
51b9c2d5b4c3
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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35 #end if]]></command> |
51b9c2d5b4c3
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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36 <configfiles> |
51b9c2d5b4c3
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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37 <inputs name="args_json" data_style="paths"/> |
51b9c2d5b4c3
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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38 <configfile name="hardcoded_json"><![CDATA[{"log": "log.txt", "threads": "\${GALAXY_SLOTS:-1}", "no_progress": true}]]></configfile> |
51b9c2d5b4c3
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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39 </configfiles> |
0
9d2a3f864683
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
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40 <inputs> |
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43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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41 <param argument="-in" type="data" format="mrm,pqp,tabular,traml" label="Input file to convert" help="See http://www.openms.de/current_doxygen/html/TOPP_TargetedFileConverter.html for format of OpenSWATH transition TSV file or SpectraST MRM file select mrm,pqp,tabular,traml data sets(s)"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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42 <param argument="-out_type" type="select" label="Output file type -- default: determined from file extension or content" help="Note: not all conversion paths work or make sense"> |
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51b9c2d5b4c3
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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43 <option value="TraML">traml</option> |
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9d2a3f864683
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
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44 <option value="pqp">pqp</option> |
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51b9c2d5b4c3
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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45 <option value="tsv">tabular (tsv)</option> |
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43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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46 <validator type="expression" message="A value needs to be selected">value != "select a value"</validator> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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47 <expand macro="list_string_san" name="out_type"/> |
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9d2a3f864683
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
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48 </param> |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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49 <section name="algorithm" title="Algorithm parameters section" help="" expanded="false"> |
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43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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50 <param name="retentionTimeInterpretation" argument="-algorithm:retentionTimeInterpretation" type="select" label="How to interpret the provided retention time (the retention time column can either be interpreted to be in iRT, minutes or seconds)" help=""> |
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9d2a3f864683
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
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51 <option value="iRT" selected="true">iRT</option> |
9d2a3f864683
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
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52 <option value="seconds">seconds</option> |
9d2a3f864683
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
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53 <option value="minutes">minutes</option> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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54 <expand macro="list_string_san" name="retentionTimeInterpretation"/> |
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9d2a3f864683
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
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55 </param> |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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56 <param name="override_group_label_check" argument="-algorithm:override_group_label_check" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Override an internal check that assures that all members of the same PeptideGroupLabel have the same PeptideSequence (this ensures that only different isotopic forms of the same peptide can be grouped together in the same label group)" help="Only turn this off if you know what you are doing"/> |
51b9c2d5b4c3
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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57 <param name="force_invalid_mods" argument="-algorithm:force_invalid_mods" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Force reading even if invalid modifications are encountered (OpenMS may not recognize the modification)" help=""/> |
51b9c2d5b4c3
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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58 </section> |
51b9c2d5b4c3
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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59 <expand macro="adv_opts_macro"> |
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60 <param argument="-legacy_traml_id" type="boolean" truevalue="true" falsevalue="false" checked="false" label="PQP to TraML: Should legacy TraML IDs be used?" help=""/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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61 <param argument="-force" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Overrides tool-specific checks" help=""/> |
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62 <param argument="-test" type="hidden" value="False" label="Enables the test mode (needed for internal use only)" help="" optional="true"> |
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63 <expand macro="list_string_san" name="test"/> |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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64 </param> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
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65 </expand> |
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66 <param name="OPTIONAL_OUTPUTS" type="select" optional="true" multiple="true" label="Optional outputs"> |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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67 <option value="ctd_out_FLAG">Output used ctd (ini) configuration file</option> |
51b9c2d5b4c3
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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68 </param> |
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9d2a3f864683
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
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69 </inputs> |
9d2a3f864683
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
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70 <outputs> |
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9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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71 <data name="out" label="${tool.name} on ${on_string}: out" format="traml"> |
7
51b9c2d5b4c3
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
galaxyp
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72 <change_format> |
51b9c2d5b4c3
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
galaxyp
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73 <when input="out_type" value="pqp" format="pqp"/> |
51b9c2d5b4c3
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
galaxyp
parents:
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74 <when input="out_type" value="tsv" format="tabular"/> |
51b9c2d5b4c3
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
galaxyp
parents:
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75 </change_format> |
51b9c2d5b4c3
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
galaxyp
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|
76 </data> |
51b9c2d5b4c3
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
galaxyp
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77 <data name="ctd_out" format="xml" label="${tool.name} on ${on_string}: ctd"> |
51b9c2d5b4c3
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
galaxyp
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78 <filter>OPTIONAL_OUTPUTS is not None and "ctd_out_FLAG" in OPTIONAL_OUTPUTS</filter> |
51b9c2d5b4c3
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
galaxyp
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|
79 </data> |
0
9d2a3f864683
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
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80 </outputs> |
12
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
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81 <tests> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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82 <!-- TOPP_ConvertTSVToTraML_test_1 --> |
11
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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83 <test expect_num_outputs="2"> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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84 <section name="adv_opts"> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
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changeset
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85 <param name="legacy_traml_id" value="false"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
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changeset
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86 <param name="force" value="false"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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87 <param name="test" value="true"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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88 </section> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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89 <param name="in" value="ConvertTSVToTraML_1_input.tsv" ftype="tabular"/> |
12
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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90 <output name="out" value="ConvertTSVToTraML_output.TraML" compare="sim_size" delta_frac="0.7" ftype="traml"/> |
11
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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91 <param name="out_type" value="TraML"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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92 <section name="algorithm"> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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93 <param name="retentionTimeInterpretation" value="iRT"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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94 <param name="override_group_label_check" value="false"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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95 <param name="force_invalid_mods" value="false"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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96 </section> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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97 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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98 <output name="ctd_out" ftype="xml"> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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99 <assert_contents> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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100 <is_valid_xml/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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101 </assert_contents> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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102 </output> |
12
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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103 <assert_stdout> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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104 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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105 </assert_stdout> |
11
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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106 </test> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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107 <!-- TOPP_ConvertTSVToTraML_test_2 --> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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108 <test expect_num_outputs="2"> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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109 <section name="adv_opts"> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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110 <param name="legacy_traml_id" value="false"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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111 <param name="force" value="false"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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112 <param name="test" value="true"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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113 </section> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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114 <param name="in" value="ConvertTSVToTraML_2_input.tsv" ftype="tabular"/> |
12
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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115 <output name="out" value="ConvertTSVToTraML_2_output.TraML" compare="sim_size" delta_frac="0.7" ftype="traml"/> |
11
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116 <param name="out_type" value="TraML"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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117 <section name="algorithm"> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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118 <param name="retentionTimeInterpretation" value="minutes"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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119 <param name="override_group_label_check" value="false"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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120 <param name="force_invalid_mods" value="false"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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121 </section> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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122 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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123 <output name="ctd_out" ftype="xml"> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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124 <assert_contents> |
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125 <is_valid_xml/> |
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126 </assert_contents> |
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127 </output> |
12
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128 <assert_stdout> |
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129 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
43b9ed22e8ce
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130 </assert_stdout> |
11
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131 </test> |
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132 <!-- TOPP_ConvertTSVToTraML_test_3 --> |
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133 <test expect_num_outputs="2"> |
9c70a651a53e
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134 <section name="adv_opts"> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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135 <param name="legacy_traml_id" value="false"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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136 <param name="force" value="false"/> |
9c70a651a53e
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137 <param name="test" value="true"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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138 </section> |
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139 <param name="in" value="ConvertTSVToTraML_2_input.tsv" ftype="tabular"/> |
12
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140 <output name="out" value="ConvertTSVToTraML_3_output.TraML" compare="sim_size" delta_frac="0.7" ftype="traml"/> |
11
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141 <param name="out_type" value="TraML"/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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142 <section name="algorithm"> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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143 <param name="retentionTimeInterpretation" value="seconds"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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144 <param name="override_group_label_check" value="false"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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145 <param name="force_invalid_mods" value="false"/> |
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146 </section> |
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147 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
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148 <output name="ctd_out" ftype="xml"> |
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149 <assert_contents> |
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150 <is_valid_xml/> |
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151 </assert_contents> |
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152 </output> |
12
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153 <assert_stdout> |
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154 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
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155 </assert_stdout> |
11
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156 </test> |
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157 <!-- TOPP_ConvertTSVToTraML_test_4 --> |
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158 <test expect_num_outputs="2"> |
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159 <section name="adv_opts"> |
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160 <param name="legacy_traml_id" value="false"/> |
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161 <param name="force" value="false"/> |
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162 <param name="test" value="true"/> |
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163 </section> |
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164 <param name="in" value="ConvertTSVToTraML_4_input.mrm" ftype="mrm"/> |
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165 <output name="out" value="ConvertTSVToTraML_4_output.TraML" compare="sim_size" delta_frac="0.7" ftype="traml"/> |
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166 <param name="out_type" value="TraML"/> |
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167 <section name="algorithm"> |
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168 <param name="retentionTimeInterpretation" value="iRT"/> |
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169 <param name="override_group_label_check" value="false"/> |
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170 <param name="force_invalid_mods" value="false"/> |
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171 </section> |
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172 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
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173 <output name="ctd_out" ftype="xml"> |
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174 <assert_contents> |
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175 <is_valid_xml/> |
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176 </assert_contents> |
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177 </output> |
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178 <assert_stdout> |
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179 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
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180 </assert_stdout> |
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181 </test> |
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182 <!-- TOPP_ConvertTSVToTraML_test_5 --> |
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183 <test expect_num_outputs="2"> |
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184 <section name="adv_opts"> |
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185 <param name="legacy_traml_id" value="false"/> |
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186 <param name="force" value="false"/> |
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187 <param name="test" value="true"/> |
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188 </section> |
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189 <param name="in" value="ConvertTSVToTraML_5_input.tsv" ftype="tabular"/> |
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190 <output name="out" value="ConvertTSVToTraML_5_output.TraML" compare="sim_size" delta_frac="0.7" ftype="traml"/> |
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191 <param name="out_type" value="TraML"/> |
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192 <section name="algorithm"> |
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193 <param name="retentionTimeInterpretation" value="iRT"/> |
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194 <param name="override_group_label_check" value="false"/> |
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195 <param name="force_invalid_mods" value="false"/> |
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196 </section> |
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197 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
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198 <output name="ctd_out" ftype="xml"> |
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199 <assert_contents> |
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200 <is_valid_xml/> |
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201 </assert_contents> |
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202 </output> |
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203 <assert_stdout> |
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204 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
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205 </assert_stdout> |
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206 </test> |
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207 <!-- TOPP_ConvertTSVToTraML_test_6 --> |
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208 <test expect_num_outputs="2"> |
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209 <section name="adv_opts"> |
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210 <param name="legacy_traml_id" value="false"/> |
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211 <param name="force" value="false"/> |
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212 <param name="test" value="true"/> |
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213 </section> |
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214 <param name="in" value="ConvertTSVToTraML_6_input.tsv" ftype="tabular"/> |
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215 <output name="out" value="ConvertTSVToTraML_6_output.TraML" compare="sim_size" delta_frac="0.7" ftype="traml"/> |
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216 <param name="out_type" value="TraML"/> |
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217 <section name="algorithm"> |
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218 <param name="retentionTimeInterpretation" value="iRT"/> |
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219 <param name="override_group_label_check" value="false"/> |
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220 <param name="force_invalid_mods" value="false"/> |
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221 </section> |
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222 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
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223 <output name="ctd_out" ftype="xml"> |
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224 <assert_contents> |
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225 <is_valid_xml/> |
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226 </assert_contents> |
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227 </output> |
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228 <assert_stdout> |
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229 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
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230 </assert_stdout> |
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231 </test> |
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232 <!-- TOPP_ConvertTSVToTraML_test_7 --> |
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233 <test expect_num_outputs="2"> |
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234 <section name="adv_opts"> |
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235 <param name="legacy_traml_id" value="false"/> |
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236 <param name="force" value="false"/> |
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237 <param name="test" value="true"/> |
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238 </section> |
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239 <param name="in" value="ConvertTSVToTraML_7_input_Skyline.tsv" ftype="tabular"/> |
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240 <output name="out" value="ConvertTSVToTraML_7_output.TraML" compare="sim_size" delta_frac="0.7" ftype="traml"/> |
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241 <param name="out_type" value="TraML"/> |
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242 <section name="algorithm"> |
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243 <param name="retentionTimeInterpretation" value="iRT"/> |
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244 <param name="override_group_label_check" value="false"/> |
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245 <param name="force_invalid_mods" value="false"/> |
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246 </section> |
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247 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
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248 <output name="ctd_out" ftype="xml"> |
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249 <assert_contents> |
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250 <is_valid_xml/> |
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251 </assert_contents> |
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252 </output> |
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253 <assert_stdout> |
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254 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
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255 </assert_stdout> |
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256 </test> |
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257 <!-- TOPP_TargetedFileConverter_test_1_prepare --> |
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258 <test expect_num_outputs="2"> |
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259 <section name="adv_opts"> |
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260 <param name="legacy_traml_id" value="false"/> |
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261 <param name="force" value="false"/> |
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262 <param name="test" value="true"/> |
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263 </section> |
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264 <param name="in" value="TargetedFileConverter_1_input.TraML"/> |
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265 <output name="out" value="TargetedFileConverter_1_output.pqp.tmp" compare="sim_size" delta_frac="0.7" ftype="pqp"/> |
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266 <param name="out_type" value="pqp"/> |
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267 <section name="algorithm"> |
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268 <param name="retentionTimeInterpretation" value="iRT"/> |
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269 <param name="override_group_label_check" value="false"/> |
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270 <param name="force_invalid_mods" value="false"/> |
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271 </section> |
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272 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
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273 <output name="ctd_out" ftype="xml"> |
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274 <assert_contents> |
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275 <is_valid_xml/> |
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276 </assert_contents> |
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277 </output> |
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278 <assert_stdout> |
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279 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
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280 </assert_stdout> |
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281 </test> |
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282 <!-- TOPP_TargetedFileConverter_test_1 --> |
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283 <test expect_num_outputs="2"> |
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284 <section name="adv_opts"> |
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285 <param name="legacy_traml_id" value="false"/> |
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286 <param name="force" value="false"/> |
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287 <param name="test" value="true"/> |
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288 </section> |
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289 <param name="in" value="TargetedFileConverter_1_output.pqp.tmp"/> |
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290 <output name="out" value="TargetedFileConverter_1_output.TraML" compare="sim_size" delta_frac="0.7" ftype="traml"/> |
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291 <param name="out_type" value="TraML"/> |
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292 <section name="algorithm"> |
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293 <param name="retentionTimeInterpretation" value="iRT"/> |
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294 <param name="override_group_label_check" value="false"/> |
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295 <param name="force_invalid_mods" value="false"/> |
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296 </section> |
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297 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
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298 <output name="ctd_out" ftype="xml"> |
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299 <assert_contents> |
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300 <is_valid_xml/> |
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301 </assert_contents> |
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302 </output> |
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303 <assert_stdout> |
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304 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
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305 </assert_stdout> |
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306 </test> |
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307 <!-- TOPP_TargetedFileConverter_test_2 --> |
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308 <test expect_num_outputs="2"> |
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309 <section name="adv_opts"> |
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310 <param name="legacy_traml_id" value="true"/> |
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311 <param name="force" value="false"/> |
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312 <param name="test" value="true"/> |
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313 </section> |
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314 <param name="in" value="TargetedFileConverter_1_output.pqp.tmp"/> |
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315 <output name="out" value="TargetedFileConverter_2_output.TraML" compare="sim_size" delta_frac="0.7" ftype="traml"/> |
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316 <param name="out_type" value="TraML"/> |
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317 <section name="algorithm"> |
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318 <param name="retentionTimeInterpretation" value="iRT"/> |
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319 <param name="override_group_label_check" value="false"/> |
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320 <param name="force_invalid_mods" value="false"/> |
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321 </section> |
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322 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
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323 <output name="ctd_out" ftype="xml"> |
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324 <assert_contents> |
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325 <is_valid_xml/> |
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326 </assert_contents> |
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327 </output> |
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328 <assert_stdout> |
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329 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
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330 </assert_stdout> |
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331 </test> |
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332 <!-- TOPP_TargetedFileConverter_test_3_prepare --> |
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333 <test expect_num_outputs="2"> |
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334 <section name="adv_opts"> |
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335 <param name="legacy_traml_id" value="false"/> |
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336 <param name="force" value="false"/> |
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337 <param name="test" value="true"/> |
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338 </section> |
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339 <param name="in" value="TargetedFileConverter_3_input.TraML"/> |
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340 <output name="out" value="TargetedFileConverter_3_output.pqp.tmp" compare="sim_size" delta_frac="0.7" ftype="pqp"/> |
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341 <param name="out_type" value="pqp"/> |
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342 <section name="algorithm"> |
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343 <param name="retentionTimeInterpretation" value="iRT"/> |
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344 <param name="override_group_label_check" value="false"/> |
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345 <param name="force_invalid_mods" value="false"/> |
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346 </section> |
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347 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
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348 <output name="ctd_out" ftype="xml"> |
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349 <assert_contents> |
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350 <is_valid_xml/> |
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351 </assert_contents> |
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352 </output> |
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353 <assert_stdout> |
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354 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
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355 </assert_stdout> |
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356 </test> |
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357 <!-- TOPP_TargetedFileConverter_test_3 --> |
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358 <test expect_num_outputs="2"> |
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359 <section name="adv_opts"> |
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360 <param name="legacy_traml_id" value="false"/> |
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361 <param name="force" value="false"/> |
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362 <param name="test" value="true"/> |
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363 </section> |
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364 <param name="in" value="TargetedFileConverter_3_output.pqp.tmp"/> |
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365 <output name="out" value="TargetedFileConverter_3_output.TraML" compare="sim_size" delta_frac="0.7" ftype="traml"/> |
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366 <param name="out_type" value="TraML"/> |
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367 <section name="algorithm"> |
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galaxyp
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368 <param name="retentionTimeInterpretation" value="iRT"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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369 <param name="override_group_label_check" value="false"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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370 <param name="force_invalid_mods" value="false"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
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371 </section> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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372 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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373 <output name="ctd_out" ftype="xml"> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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374 <assert_contents> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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375 <is_valid_xml/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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376 </assert_contents> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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377 </output> |
12
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
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378 <assert_stdout> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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379 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
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380 </assert_stdout> |
11
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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381 </test> |
12
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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382 <!-- TOPP_TargetedFileConverter_test_4 --> |
11
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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383 <test expect_num_outputs="2"> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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384 <section name="adv_opts"> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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385 <param name="legacy_traml_id" value="true"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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386 <param name="force" value="false"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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387 <param name="test" value="true"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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388 </section> |
12
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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389 <param name="in" value="TargetedFileConverter_3_output.pqp.tmp"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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390 <output name="out" value="TargetedFileConverter_4_output.TraML" compare="sim_size" delta_frac="0.7" ftype="traml"/> |
11
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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391 <param name="out_type" value="TraML"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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392 <section name="algorithm"> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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393 <param name="retentionTimeInterpretation" value="iRT"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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394 <param name="override_group_label_check" value="false"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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395 <param name="force_invalid_mods" value="false"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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396 </section> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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397 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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398 <output name="ctd_out" ftype="xml"> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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399 <assert_contents> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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400 <is_valid_xml/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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401 </assert_contents> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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402 </output> |
12
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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403 <assert_stdout> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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404 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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405 </assert_stdout> |
11
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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406 </test> |
12
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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407 <!-- TOPP_TargetedFileConverter_test_10_prepare --> |
11
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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408 <test expect_num_outputs="2"> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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409 <section name="adv_opts"> |
12
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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410 <param name="legacy_traml_id" value="true"/> |
11
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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411 <param name="force" value="false"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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412 <param name="test" value="true"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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413 </section> |
12
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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414 <param name="in" value="TargetedFileConverter_10_input.pqp"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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415 <output name="out" value="TargetedFileConverter_10_output.TraML.tmp" compare="sim_size" delta_frac="0.7" ftype="traml"/> |
11
9c70a651a53e
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416 <param name="out_type" value="TraML"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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417 <section name="algorithm"> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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418 <param name="retentionTimeInterpretation" value="iRT"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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419 <param name="override_group_label_check" value="false"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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420 <param name="force_invalid_mods" value="false"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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421 </section> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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422 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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423 <output name="ctd_out" ftype="xml"> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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424 <assert_contents> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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425 <is_valid_xml/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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426 </assert_contents> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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427 </output> |
12
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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428 <assert_stdout> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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429 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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430 </assert_stdout> |
11
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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431 </test> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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432 <!-- TOPP_TargetedFileConverter_test_10 --> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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433 <test expect_num_outputs="2"> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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434 <section name="adv_opts"> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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435 <param name="legacy_traml_id" value="false"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
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changeset
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436 <param name="force" value="false"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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changeset
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437 <param name="test" value="true"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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438 </section> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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changeset
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439 <param name="in" value="TargetedFileConverter_10_output.TraML.tmp"/> |
12
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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440 <output name="out" value="TargetedFileConverter_10_output.tsv" compare="sim_size" delta_frac="0.7" ftype="tabular"/> |
11
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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441 <param name="out_type" value="tsv"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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|
442 <section name="algorithm"> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
443 <param name="retentionTimeInterpretation" value="iRT"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
444 <param name="override_group_label_check" value="false"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
445 <param name="force_invalid_mods" value="false"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
446 </section> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
447 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
448 <output name="ctd_out" ftype="xml"> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
449 <assert_contents> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
450 <is_valid_xml/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
451 </assert_contents> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
452 </output> |
12
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
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diff
changeset
|
453 <assert_stdout> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
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diff
changeset
|
454 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
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diff
changeset
|
455 </assert_stdout> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
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diff
changeset
|
456 </test> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
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diff
changeset
|
457 <!-- TOPP_TargetedFileConverter_test_11_prepare --> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
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diff
changeset
|
458 <test expect_num_outputs="2"> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
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diff
changeset
|
459 <section name="adv_opts"> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
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diff
changeset
|
460 <param name="legacy_traml_id" value="false"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
461 <param name="force" value="false"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
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diff
changeset
|
462 <param name="test" value="true"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
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diff
changeset
|
463 </section> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
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diff
changeset
|
464 <param name="in" value="TargetedFileConverter_11_input.TraML"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
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changeset
|
465 <output name="out" value="TargetedFileConverter_11_output.pqp.tmp" compare="sim_size" delta_frac="0.7" ftype="pqp"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
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diff
changeset
|
466 <param name="out_type" value="pqp"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
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diff
changeset
|
467 <section name="algorithm"> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
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diff
changeset
|
468 <param name="retentionTimeInterpretation" value="iRT"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
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diff
changeset
|
469 <param name="override_group_label_check" value="false"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
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diff
changeset
|
470 <param name="force_invalid_mods" value="false"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
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changeset
|
471 </section> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
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diff
changeset
|
472 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
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diff
changeset
|
473 <output name="ctd_out" ftype="xml"> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
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diff
changeset
|
474 <assert_contents> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
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changeset
|
475 <is_valid_xml/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
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changeset
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476 </assert_contents> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
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changeset
|
477 </output> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
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diff
changeset
|
478 <assert_stdout> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
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479 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
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changeset
|
480 </assert_stdout> |
11
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
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diff
changeset
|
481 </test> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
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diff
changeset
|
482 <!-- TOPP_TargetedFileConverter_test_11 --> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
483 <test expect_num_outputs="2"> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
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diff
changeset
|
484 <section name="adv_opts"> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
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diff
changeset
|
485 <param name="legacy_traml_id" value="false"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
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diff
changeset
|
486 <param name="force" value="false"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
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diff
changeset
|
487 <param name="test" value="true"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
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changeset
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488 </section> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
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changeset
|
489 <param name="in" value="TargetedFileConverter_11_output.pqp.tmp"/> |
12
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
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490 <output name="out" value="TargetedFileConverter_11_input.TraML" compare="sim_size" delta_frac="0.7" ftype="traml"/> |
11
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
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diff
changeset
|
491 <param name="out_type" value="TraML"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
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diff
changeset
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492 <section name="algorithm"> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
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diff
changeset
|
493 <param name="retentionTimeInterpretation" value="iRT"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
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changeset
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494 <param name="override_group_label_check" value="false"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
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diff
changeset
|
495 <param name="force_invalid_mods" value="false"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
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changeset
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496 </section> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
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changeset
|
497 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
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diff
changeset
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498 <output name="ctd_out" ftype="xml"> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
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changeset
|
499 <assert_contents> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
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diff
changeset
|
500 <is_valid_xml/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
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changeset
|
501 </assert_contents> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
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changeset
|
502 </output> |
12
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
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diff
changeset
|
503 <assert_stdout> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
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changeset
|
504 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
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diff
changeset
|
505 </assert_stdout> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
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diff
changeset
|
506 </test> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
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diff
changeset
|
507 <!-- TOPP_TargetedFileConverter_test_8_prepare --> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
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diff
changeset
|
508 <test expect_num_outputs="2"> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
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diff
changeset
|
509 <section name="adv_opts"> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
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diff
changeset
|
510 <param name="legacy_traml_id" value="false"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
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diff
changeset
|
511 <param name="force" value="false"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
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diff
changeset
|
512 <param name="test" value="true"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
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changeset
|
513 </section> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
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changeset
|
514 <param name="in" value="TargetedFileConverter_8_input.tsv" ftype="tabular"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
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changeset
|
515 <output name="out" value="TargetedFileConverter_8_output.TraML.tmp" compare="sim_size" delta_frac="0.7" ftype="traml"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
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changeset
|
516 <param name="out_type" value="TraML"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
517 <section name="algorithm"> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
518 <param name="retentionTimeInterpretation" value="iRT"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
519 <param name="override_group_label_check" value="true"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
520 <param name="force_invalid_mods" value="false"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
521 </section> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
522 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
523 <output name="ctd_out" ftype="xml"> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
524 <assert_contents> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
525 <is_valid_xml/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
526 </assert_contents> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
527 </output> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
528 <assert_stdout> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
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diff
changeset
|
529 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
530 </assert_stdout> |
11
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
531 </test> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
532 <!-- TOPP_TargetedFileConverter_test_8 --> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
533 <test expect_num_outputs="2"> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
534 <section name="adv_opts"> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
535 <param name="legacy_traml_id" value="false"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
536 <param name="force" value="false"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
537 <param name="test" value="true"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
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diff
changeset
|
538 </section> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
539 <param name="in" value="TargetedFileConverter_8_output.TraML.tmp"/> |
12
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
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diff
changeset
|
540 <output name="out" value="TargetedFileConverter_8_input.tsv" compare="sim_size" delta_frac="0.7" ftype="tabular"/> |
11
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
541 <param name="out_type" value="tsv"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
542 <section name="algorithm"> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
543 <param name="retentionTimeInterpretation" value="iRT"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
544 <param name="override_group_label_check" value="true"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
545 <param name="force_invalid_mods" value="false"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
546 </section> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
547 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
548 <output name="ctd_out" ftype="xml"> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
549 <assert_contents> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
550 <is_valid_xml/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
551 </assert_contents> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
552 </output> |
12
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
553 <assert_stdout> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
554 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
555 </assert_stdout> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
556 </test> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
557 <!-- TOPP_TargetedFileConverter_test_9_prepare --> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
558 <test expect_num_outputs="2"> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
559 <section name="adv_opts"> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
560 <param name="legacy_traml_id" value="false"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
561 <param name="force" value="false"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
562 <param name="test" value="true"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
563 </section> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
564 <param name="in" value="TargetedFileConverter_9_input.TraML"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
565 <output name="out" value="TargetedFileConverter_9_output.pqp.tmp" compare="sim_size" delta_frac="0.7" ftype="pqp"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
566 <param name="out_type" value="pqp"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
567 <section name="algorithm"> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
568 <param name="retentionTimeInterpretation" value="iRT"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
569 <param name="override_group_label_check" value="true"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
570 <param name="force_invalid_mods" value="false"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
571 </section> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
572 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
573 <output name="ctd_out" ftype="xml"> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
574 <assert_contents> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
575 <is_valid_xml/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
576 </assert_contents> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
577 </output> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
578 <assert_stdout> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
579 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
580 </assert_stdout> |
11
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
581 </test> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
582 <!-- TOPP_TargetedFileConverter_test_9 --> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
583 <test expect_num_outputs="2"> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
584 <section name="adv_opts"> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
585 <param name="legacy_traml_id" value="false"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
586 <param name="force" value="false"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
587 <param name="test" value="true"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
588 </section> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
589 <param name="in" value="TargetedFileConverter_9_output.pqp.tmp"/> |
12
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
590 <output name="out" value="TargetedFileConverter_9_input.TraML" compare="sim_size" delta_frac="0.7" ftype="traml"/> |
11
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
591 <param name="out_type" value="TraML"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
592 <section name="algorithm"> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
593 <param name="retentionTimeInterpretation" value="iRT"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
594 <param name="override_group_label_check" value="true"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
595 <param name="force_invalid_mods" value="false"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
596 </section> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
597 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
598 <output name="ctd_out" ftype="xml"> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
599 <assert_contents> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
600 <is_valid_xml/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
601 </assert_contents> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
602 </output> |
12
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
603 <assert_stdout> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
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diff
changeset
|
604 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
605 </assert_stdout> |
11
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
606 </test> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
607 <!-- TOPP_TargetedFileConverter_test_5 --> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
608 <test expect_num_outputs="2"> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
609 <section name="adv_opts"> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
610 <param name="legacy_traml_id" value="false"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
611 <param name="force" value="false"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
612 <param name="test" value="true"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
613 </section> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
614 <param name="in" value="ConvertTSVToTraML_output.TraML"/> |
12
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
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diff
changeset
|
615 <output name="out" value="ConvertTraMLToTSV_output.tsv" compare="sim_size" delta_frac="0.7" ftype="tabular"/> |
11
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
616 <param name="out_type" value="tsv"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
617 <section name="algorithm"> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
618 <param name="retentionTimeInterpretation" value="iRT"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
619 <param name="override_group_label_check" value="false"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
620 <param name="force_invalid_mods" value="false"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
621 </section> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
622 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
623 <output name="ctd_out" ftype="xml"> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
624 <assert_contents> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
625 <is_valid_xml/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
626 </assert_contents> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
627 </output> |
12
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
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diff
changeset
|
628 <assert_stdout> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
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diff
changeset
|
629 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
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diff
changeset
|
630 </assert_stdout> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
631 </test> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
632 <!-- TOPP_TargetedFileConverter_test_12_prepare --> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
633 <test expect_num_outputs="2"> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
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diff
changeset
|
634 <section name="adv_opts"> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
635 <param name="legacy_traml_id" value="false"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
636 <param name="force" value="false"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
637 <param name="test" value="true"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
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diff
changeset
|
638 </section> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
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diff
changeset
|
639 <param name="in" value="TargetedFileConverter_12_input.TraML"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
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diff
changeset
|
640 <output name="out" value="TargetedFileConverter_12_output.pqp.tmp" compare="sim_size" delta_frac="0.7" ftype="pqp"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
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diff
changeset
|
641 <param name="out_type" value="pqp"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
642 <section name="algorithm"> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
643 <param name="retentionTimeInterpretation" value="iRT"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
644 <param name="override_group_label_check" value="true"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
645 <param name="force_invalid_mods" value="false"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
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diff
changeset
|
646 </section> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
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diff
changeset
|
647 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
648 <output name="ctd_out" ftype="xml"> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
649 <assert_contents> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
650 <is_valid_xml/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
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diff
changeset
|
651 </assert_contents> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
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diff
changeset
|
652 </output> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
653 <assert_stdout> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
654 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
655 </assert_stdout> |
11
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
656 </test> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
657 <!-- TOPP_TargetedFileConverter_test_12 --> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
658 <test expect_num_outputs="2"> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
659 <section name="adv_opts"> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
660 <param name="legacy_traml_id" value="false"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
661 <param name="force" value="false"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
662 <param name="test" value="true"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
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diff
changeset
|
663 </section> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
664 <param name="in" value="TargetedFileConverter_12_output.pqp.tmp"/> |
12
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
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diff
changeset
|
665 <output name="out" value="TargetedFileConverter_12_input.TraML" compare="sim_size" delta_frac="0.7" ftype="traml"/> |
11
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
666 <param name="out_type" value="TraML"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
667 <section name="algorithm"> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
668 <param name="retentionTimeInterpretation" value="iRT"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
669 <param name="override_group_label_check" value="true"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
670 <param name="force_invalid_mods" value="false"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
671 </section> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
672 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
673 <output name="ctd_out" ftype="xml"> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
674 <assert_contents> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
675 <is_valid_xml/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
676 </assert_contents> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
677 </output> |
12
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
678 <assert_stdout> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
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diff
changeset
|
679 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
680 </assert_stdout> |
11
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
681 </test> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
682 <!-- TOPP_TargetedFileConverter_test_13 --> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
683 <test expect_num_outputs="2"> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
684 <section name="adv_opts"> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
685 <param name="legacy_traml_id" value="false"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
686 <param name="force" value="false"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
687 <param name="test" value="true"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
688 </section> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
689 <param name="in" value="TargetedFileConverter_12_input.tsv" ftype="tabular"/> |
12
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
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diff
changeset
|
690 <output name="out" value="TargetedFileConverter_13_output.TraML" compare="sim_size" delta_frac="0.7" ftype="traml"/> |
11
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
691 <param name="out_type" value="TraML"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
692 <section name="algorithm"> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
693 <param name="retentionTimeInterpretation" value="iRT"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
694 <param name="override_group_label_check" value="false"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
695 <param name="force_invalid_mods" value="false"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
696 </section> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
697 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
698 <output name="ctd_out" ftype="xml"> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
699 <assert_contents> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
700 <is_valid_xml/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
701 </assert_contents> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
702 </output> |
12
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
703 <assert_stdout> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
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diff
changeset
|
704 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
705 </assert_stdout> |
11
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
706 </test> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
707 <!-- TOPP_TargetedFileConverter_test_6 --> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
708 <test expect_num_outputs="2"> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
709 <section name="adv_opts"> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
710 <param name="legacy_traml_id" value="false"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
711 <param name="force" value="false"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
712 <param name="test" value="true"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
713 </section> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
714 <param name="in" value="ConvertTSVToTraML_5_output.TraML"/> |
12
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
715 <output name="out" value="ConvertTraMLToTSV_output_2.tsv" compare="sim_size" delta_frac="0.7" ftype="tabular"/> |
11
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
716 <param name="out_type" value="tsv"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
717 <section name="algorithm"> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
718 <param name="retentionTimeInterpretation" value="iRT"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
719 <param name="override_group_label_check" value="false"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
720 <param name="force_invalid_mods" value="false"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
721 </section> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
722 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
723 <output name="ctd_out" ftype="xml"> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
724 <assert_contents> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
725 <is_valid_xml/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
726 </assert_contents> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
727 </output> |
12
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
728 <assert_stdout> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
729 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
730 </assert_stdout> |
11
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
731 </test> |
12
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
732 <!-- TOPP_OpenSwathWorkflow_13_prepare --> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
733 <test expect_num_outputs="2"> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
734 <section name="adv_opts"> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
735 <param name="legacy_traml_id" value="false"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
736 <param name="force" value="false"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
737 <param name="test" value="true"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
738 </section> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
739 <param name="in" value="OpenSwathWorkflow_1_input.TraML"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
740 <output name="out" value="OpenSwathWorkflow_13_input.pqp.tmp" compare="sim_size" delta_frac="0.7" ftype="pqp"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
741 <param name="out_type" value="pqp"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
742 <section name="algorithm"> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
743 <param name="retentionTimeInterpretation" value="iRT"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
744 <param name="override_group_label_check" value="false"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
745 <param name="force_invalid_mods" value="false"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
746 </section> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
747 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
748 <output name="ctd_out" ftype="xml"> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
749 <assert_contents> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
750 <is_valid_xml/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
751 </assert_contents> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
752 </output> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
753 <assert_stdout> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
754 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
755 </assert_stdout> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
756 </test> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
757 <!-- TOPP_OpenSwathWorkflow_14_prepare --> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
758 <test expect_num_outputs="2"> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
759 <section name="adv_opts"> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
760 <param name="legacy_traml_id" value="false"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
761 <param name="force" value="false"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
762 <param name="test" value="true"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
763 </section> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
764 <param name="in" value="OpenSwathWorkflow_1_input.TraML"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
765 <output name="out" value="OpenSwathWorkflow_14_input.pqp.tmp" compare="sim_size" delta_frac="0.7" ftype="pqp"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
766 <param name="out_type" value="pqp"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
767 <section name="algorithm"> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
768 <param name="retentionTimeInterpretation" value="iRT"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
769 <param name="override_group_label_check" value="false"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
770 <param name="force_invalid_mods" value="false"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
771 </section> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
772 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
773 <output name="ctd_out" ftype="xml"> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
774 <assert_contents> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
775 <is_valid_xml/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
776 </assert_contents> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
777 </output> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
778 <assert_stdout> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
779 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
780 </assert_stdout> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
781 </test> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
782 <!-- TOPP_OpenSwathWorkflow_17_b_prepare --> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
783 <test expect_num_outputs="2"> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
784 <section name="adv_opts"> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
785 <param name="legacy_traml_id" value="false"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
786 <param name="force" value="false"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
787 <param name="test" value="true"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
788 </section> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
789 <param name="in" value="OpenSwathWorkflow_17_input.tsv" ftype="tabular"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
790 <output name="out" value="OpenSwathWorkflow_17_input.pqp.tmp" compare="sim_size" delta_frac="0.7" ftype="pqp"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
791 <param name="out_type" value="pqp"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
792 <section name="algorithm"> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
793 <param name="retentionTimeInterpretation" value="iRT"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
794 <param name="override_group_label_check" value="false"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
795 <param name="force_invalid_mods" value="false"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
796 </section> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
797 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
798 <output name="ctd_out" ftype="xml"> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
799 <assert_contents> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
800 <is_valid_xml/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
801 </assert_contents> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
802 </output> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
803 <assert_stdout> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
804 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
805 </assert_stdout> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
806 </test> |
43b9ed22e8ce
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
11
diff
changeset
|
807 <!-- TOPP_AssayGeneratorMetabo_6 --> |
11
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
808 <test expect_num_outputs="2"> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
809 <section name="adv_opts"> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
810 <param name="legacy_traml_id" value="false"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
811 <param name="force" value="false"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
812 <param name="test" value="true"/> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
9
diff
changeset
|
813 </section> |
9c70a651a53e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
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814 <param name="in" value="AssayGeneratorMetabo_ams_uku_output_consensus.tsv" ftype="tabular"/> |
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815 <output name="out" value="AssayGeneratorMetabo_ams_uku_output_consensus_traml.TraML" compare="sim_size" delta_frac="0.7" ftype="traml"/> |
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816 <param name="out_type" value="TraML"/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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817 <section name="algorithm"> |
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818 <param name="retentionTimeInterpretation" value="iRT"/> |
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819 <param name="override_group_label_check" value="false"/> |
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820 <param name="force_invalid_mods" value="false"/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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821 </section> |
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822 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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823 <output name="ctd_out" ftype="xml"> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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824 <assert_contents> |
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825 <is_valid_xml/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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826 </assert_contents> |
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827 </output> |
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828 <assert_stdout> |
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829 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
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830 </assert_stdout> |
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831 </test> |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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832 </tests> |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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833 <help><![CDATA[Converts different transition files for targeted proteomics / metabolomics analysis. |
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834 |
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835 |
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836 For more information, visit https://openms.de/doxygen/release/3.1.0/html/TOPP_TargetedFileConverter.html]]></help> |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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837 <expand macro="references"/> |
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838 </tool> |