Mercurial > repos > galaxyp > openms_featurelinkerunlabeledqt
annotate FeatureLinkerUnlabeledQT.xml @ 16:8394bcb2b0ca 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 21:36:52 +0000 |
parents | aa8658367608 |
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rev | line source |
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5e3b60ab2b05
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 58476cadaaf10b494317a604ad81d41c2d15f29b
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1 <!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTDConverter.--> |
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8394bcb2b0ca
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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2 <!--Proposed Tool Section: [Feature Linking]--> |
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aa8658367608
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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3 <tool id="FeatureLinkerUnlabeledQT" name="FeatureLinkerUnlabeledQT" version="@TOOL_VERSION@+galaxy@VERSION_SUFFIX@" profile="21.05"> |
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8394bcb2b0ca
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
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4 <description>Groups corresponding features from multiple maps</description> |
0
95b2f6a72817
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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5 <macros> |
95b2f6a72817
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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6 <token name="@EXECUTABLE@">FeatureLinkerUnlabeledQT</token> |
95b2f6a72817
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
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7 <import>macros.xml</import> |
95b2f6a72817
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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8 </macros> |
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bd07412009d1
"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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95b2f6a72817
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
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10 <expand macro="stdio"/> |
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bd07412009d1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
galaxyp
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11 <command detect_errors="exit_code"><![CDATA[@QUOTE_FOO@ |
bd07412009d1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
galaxyp
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12 @EXT_FOO@ |
bd07412009d1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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13 #import re |
0
95b2f6a72817
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
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14 |
11
bd07412009d1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
galaxyp
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15 ## Preprocessing |
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aa8658367608
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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16 mkdir in_cond.in && |
aa8658367608
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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17 #if $in_cond.in_select == "no" |
aa8658367608
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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18 mkdir ${' '.join(["'in_cond.in/%s'" % (i) for i, f in enumerate($in_cond.in) if f])} && |
16
8394bcb2b0ca
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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19 ${' '.join(["cp '%s' 'in_cond.in/%s/%s.%s' && " % (f, i, re.sub('[^\w\-_]', '_', f.element_identifier), $gxy2omsext(f.ext)) for i, f in enumerate($in_cond.in) if f])} |
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aa8658367608
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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20 #else |
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8394bcb2b0ca
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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21 cp '$in_cond.in' 'in_cond.in/${re.sub("[^\w\-_]", "_", $in_cond.in.element_identifier)}.$gxy2omsext($in_cond.in.ext)' && |
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aa8658367608
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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22 #end if |
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bd07412009d1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
galaxyp
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23 mkdir out && |
bd07412009d1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
galaxyp
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24 #if $design: |
bd07412009d1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
galaxyp
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25 mkdir design && |
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8394bcb2b0ca
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
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26 cp '$design' 'design/${re.sub("[^\w\-_]", "_", $design.element_identifier)}.$gxy2omsext($design.ext)' && |
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95b2f6a72817
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
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27 #end if |
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bd07412009d1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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28 |
bd07412009d1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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29 ## Main program call |
bd07412009d1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
galaxyp
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30 |
bd07412009d1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
galaxyp
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31 set -o pipefail && |
bd07412009d1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
galaxyp
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32 @EXECUTABLE@ -write_ctd ./ && |
bd07412009d1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
galaxyp
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33 python3 '$__tool_directory__/fill_ctd.py' '@EXECUTABLE@.ctd' '$args_json' '$hardcoded_json' && |
bd07412009d1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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34 @EXECUTABLE@ -ini @EXECUTABLE@.ctd |
bd07412009d1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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35 -in |
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aa8658367608
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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36 #if $in_cond.in_select == "no" |
aa8658367608
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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37 ${' '.join(["'in_cond.in/%s/%s.%s'"%(i, re.sub('[^\w\-_]', '_', f.element_identifier), $gxy2omsext(f.ext)) for i, f in enumerate($in_cond.in) if f])} |
aa8658367608
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
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38 #else |
aa8658367608
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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39 'in_cond.in/${re.sub("[^\w\-_]", "_", $in_cond.in.element_identifier)}.$gxy2omsext($in_cond.in.ext)' |
aa8658367608
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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40 #end if |
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bd07412009d1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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41 -out |
bd07412009d1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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42 'out/output.${gxy2omsext("consensusxml")}' |
bd07412009d1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
galaxyp
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43 #if $design: |
bd07412009d1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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44 -design |
bd07412009d1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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45 'design/${re.sub("[^\w\-_]", "_", $design.element_identifier)}.$gxy2omsext($design.ext)' |
0
95b2f6a72817
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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46 #end if |
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bd07412009d1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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47 |
bd07412009d1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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48 ## Postprocessing |
bd07412009d1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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49 && mv 'out/output.${gxy2omsext("consensusxml")}' '$out' |
bd07412009d1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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50 #if "ctd_out_FLAG" in $OPTIONAL_OUTPUTS |
bd07412009d1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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51 && mv '@EXECUTABLE@.ctd' '$ctd_out' |
bd07412009d1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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52 #end if]]></command> |
bd07412009d1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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53 <configfiles> |
bd07412009d1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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54 <inputs name="args_json" data_style="paths"/> |
bd07412009d1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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55 <configfile name="hardcoded_json"><![CDATA[{"log": "log.txt", "threads": "\${GALAXY_SLOTS:-1}", "no_progress": true}]]></configfile> |
bd07412009d1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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56 </configfiles> |
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95b2f6a72817
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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57 <inputs> |
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aa8658367608
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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58 <conditional name="in_cond"> |
aa8658367608
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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59 <param name="in_select" type="select" label="Run tool in batch mode for -in"> |
aa8658367608
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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60 <option value="no">No: process all datasets jointly</option> |
aa8658367608
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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61 <option value="yes">Yes: process each dataset in an independent job</option> |
aa8658367608
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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62 </param> |
aa8658367608
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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63 <when value="no"> |
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8394bcb2b0ca
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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64 <param argument="-in" type="data" format="consensusxml,featurexml" multiple="true" label="input files separated by blanks" help=" select consensusxml,featurexml data sets(s)"/> |
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aa8658367608
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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65 </when> |
aa8658367608
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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66 <when value="yes"> |
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8394bcb2b0ca
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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67 <param argument="-in" type="data" format="consensusxml,featurexml" label="input files separated by blanks" help=" select consensusxml,featurexml data sets(s)"/> |
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aa8658367608
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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68 </when> |
aa8658367608
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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69 </conditional> |
aa8658367608
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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70 <param argument="-design" type="data" format="tabular" optional="true" label="input file containing the experimental design" help=" select tabular data sets(s)"/> |
aa8658367608
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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71 <param argument="-keep_subelements" type="boolean" truevalue="true" falsevalue="false" checked="false" label="For consensusXML input only: If set, the sub-features of the inputs are transferred to the output" help=""/> |
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bd07412009d1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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72 <section name="algorithm" title="Algorithm parameters section" help="" expanded="false"> |
bd07412009d1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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73 <param name="use_identifications" argument="-algorithm:use_identifications" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Never link features that are annotated with different peptides (only the best hit per peptide identification is taken into account)" help=""/> |
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74 <param name="nr_partitions" argument="-algorithm:nr_partitions" type="integer" min="1" value="100" label="How many partitions in m/z space should be used for the algorithm (more partitions means faster runtime and more memory efficient execution)" help=""/> |
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75 <param name="min_nr_diffs_per_bin" argument="-algorithm:min_nr_diffs_per_bin" type="integer" min="5" value="50" label="If IDs are used: How many differences from matching IDs should be used to calculate a linking tolerance for unIDed features in an RT region" help="RT regions will be extended until that number is reached"/> |
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76 <param name="min_IDscore_forTolCalc" argument="-algorithm:min_IDscore_forTolCalc" type="float" value="1.0" label="If IDs are used: What is the minimum score of an ID to assume a reliable match for tolerance calculation" help="Check your current score type!"/> |
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77 <param name="noID_penalty" argument="-algorithm:noID_penalty" type="float" min="0.0" max="1.0" value="0.0" label="If IDs are used: For the normalized distances, how high should the penalty for missing IDs be" help="0 = no bias, 1 = IDs inside the max tolerances always preferred (even if much further away)"/> |
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78 <param name="ignore_charge" argument="-algorithm:ignore_charge" type="boolean" truevalue="true" falsevalue="false" checked="false" label="false [default]: pairing requires equal charge state (or at least one unknown charge '0'); true: Pairing irrespective of charge state" help=""/> |
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79 <param name="ignore_adduct" argument="-algorithm:ignore_adduct" type="boolean" truevalue="true" falsevalue="false" checked="true" label="true [default]: pairing requires equal adducts (or at least one without adduct annotation); true: Pairing irrespective of adducts" help=""/> |
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80 <section name="distance_RT" title="Distance component based on RT differences" help="" expanded="false"> |
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81 <param name="max_difference" argument="-algorithm:distance_RT:max_difference" type="float" min="0.0" value="100.0" label="Never pair features with a larger RT distance (in seconds)" help=""/> |
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82 <param name="exponent" argument="-algorithm:distance_RT:exponent" type="float" min="0.0" value="1.0" label="Normalized RT differences ([0-1], relative to 'max_difference') are raised to this power (using 1 or 2 will be fast, everything else is REALLY slow)" help=""/> |
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83 <param name="weight" argument="-algorithm:distance_RT:weight" type="float" min="0.0" value="1.0" label="Final RT distances are weighted by this facto" help=""/> |
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84 </section> |
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85 <section name="distance_MZ" title="Distance component based on m/z differences" help="" expanded="false"> |
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86 <param name="max_difference" argument="-algorithm:distance_MZ:max_difference" type="float" min="0.0" value="0.3" label="Never pair features with larger m/z distance (unit defined by 'unit')" help=""/> |
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87 <param name="unit" argument="-algorithm:distance_MZ:unit" type="select" label="Unit of the 'max_difference' paramete" help=""> |
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88 <option value="Da" selected="true">Da</option> |
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89 <option value="ppm">ppm</option> |
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90 <expand macro="list_string_san" name="unit"/> |
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91 </param> |
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92 <param name="exponent" argument="-algorithm:distance_MZ:exponent" type="float" min="0.0" value="2.0" label="Normalized ([0-1], relative to 'max_difference') m/z differences are raised to this power (using 1 or 2 will be fast, everything else is REALLY slow)" help=""/> |
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93 <param name="weight" argument="-algorithm:distance_MZ:weight" type="float" min="0.0" value="1.0" label="Final m/z distances are weighted by this facto" help=""/> |
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94 </section> |
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95 <section name="distance_intensity" title="Distance component based on differences in relative intensity (usually relative to highest peak in the whole data set)" help="" expanded="false"> |
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96 <param name="exponent" argument="-algorithm:distance_intensity:exponent" type="float" min="0.0" value="1.0" label="Differences in relative intensity ([0-1]) are raised to this power (using 1 or 2 will be fast, everything else is REALLY slow)" help=""/> |
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97 <param name="weight" argument="-algorithm:distance_intensity:weight" type="float" min="0.0" value="0.0" label="Final intensity distances are weighted by this facto" help=""/> |
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98 <param name="log_transform" argument="-algorithm:distance_intensity:log_transform" type="select" label="Log-transform intensities" help="If disabled, d = |int_f2 - int_f1| / int_max. If enabled, d = |log(int_f2 + 1) - log(int_f1 + 1)| / log(int_max + 1))"> |
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99 <option value="enabled">enabled</option> |
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100 <option value="disabled" selected="true">disabled</option> |
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101 <expand macro="list_string_san" name="log_transform"/> |
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102 </param> |
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103 </section> |
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104 </section> |
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105 <expand macro="adv_opts_macro"> |
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106 <param argument="-force" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Overrides tool-specific checks" help=""/> |
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107 <param argument="-test" type="hidden" value="False" label="Enables the test mode (needed for internal use only)" help="" optional="true"> |
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108 <expand macro="list_string_san" name="test"/> |
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109 </param> |
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110 </expand> |
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111 <param name="OPTIONAL_OUTPUTS" type="select" optional="true" multiple="true" label="Optional outputs"> |
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112 <option value="ctd_out_FLAG">Output used ctd (ini) configuration file</option> |
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113 </param> |
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114 </inputs> |
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115 <outputs> |
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116 <data name="out" label="${tool.name} on ${on_string}: out" format="consensusxml"/> |
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117 <data name="ctd_out" format="xml" label="${tool.name} on ${on_string}: ctd"> |
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118 <filter>OPTIONAL_OUTPUTS is not None and "ctd_out_FLAG" in OPTIONAL_OUTPUTS</filter> |
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119 </data> |
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120 </outputs> |
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121 <tests> |
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122 <!-- TOPP_FeatureLinkerUnlabeledQT_1 --> |
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123 <test expect_num_outputs="2"> |
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124 <section name="adv_opts"> |
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125 <param name="force" value="false"/> |
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126 <param name="test" value="true"/> |
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127 </section> |
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128 <conditional name="in_cond"> |
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129 <param name="in" value="FeatureLinkerUnlabeled_1_input1.featureXML,FeatureLinkerUnlabeled_1_input2.featureXML,FeatureLinkerUnlabeled_1_input3.featureXML"/> |
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130 </conditional> |
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131 <output name="out" value="FeatureLinkerUnlabeledQT_1_output.consensusXML" compare="sim_size" delta_frac="0.7" ftype="consensusxml"/> |
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132 <param name="keep_subelements" value="false"/> |
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133 <section name="algorithm"> |
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134 <param name="use_identifications" value="false"/> |
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135 <param name="nr_partitions" value="100"/> |
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136 <param name="min_nr_diffs_per_bin" value="50"/> |
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137 <param name="min_IDscore_forTolCalc" value="1.0"/> |
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138 <param name="noID_penalty" value="0.0"/> |
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139 <param name="ignore_charge" value="false"/> |
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140 <param name="ignore_adduct" value="true"/> |
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141 <section name="distance_RT"> |
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142 <param name="max_difference" value="100.0"/> |
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143 <param name="exponent" value="1.0"/> |
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144 <param name="weight" value="1.0"/> |
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145 </section> |
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146 <section name="distance_MZ"> |
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147 <param name="max_difference" value="0.3"/> |
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148 <param name="unit" value="Da"/> |
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149 <param name="exponent" value="2.0"/> |
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150 <param name="weight" value="1.0"/> |
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151 </section> |
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152 <section name="distance_intensity"> |
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153 <param name="exponent" value="1.0"/> |
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154 <param name="weight" value="0.0"/> |
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155 <param name="log_transform" value="disabled"/> |
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156 </section> |
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157 </section> |
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158 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
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159 <output name="ctd_out" ftype="xml"> |
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160 <assert_contents> |
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161 <is_valid_xml/> |
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162 </assert_contents> |
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163 </output> |
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164 <assert_stdout> |
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165 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
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166 </assert_stdout> |
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167 </test> |
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168 <!-- TOPP_FeatureLinkerUnlabeledQT_2 --> |
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169 <test expect_num_outputs="2"> |
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170 <section name="adv_opts"> |
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171 <param name="force" value="false"/> |
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172 <param name="test" value="true"/> |
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173 </section> |
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174 <conditional name="in_cond"> |
16
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175 <param name="in" value="FeatureLinkerUnlabeledQT_1_output_0.consensusXML,FeatureLinkerUnlabeledQT_1_output_1.consensusXML"/> |
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176 </conditional> |
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177 <output name="out" value="FeatureLinkerUnlabeledQT_2_output.consensusXML" compare="sim_size" delta_frac="0.7" ftype="consensusxml"/> |
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178 <param name="keep_subelements" value="true"/> |
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179 <section name="algorithm"> |
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180 <param name="use_identifications" value="false"/> |
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181 <param name="nr_partitions" value="100"/> |
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182 <param name="min_nr_diffs_per_bin" value="50"/> |
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183 <param name="min_IDscore_forTolCalc" value="1.0"/> |
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184 <param name="noID_penalty" value="0.0"/> |
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185 <param name="ignore_charge" value="false"/> |
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186 <param name="ignore_adduct" value="true"/> |
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187 <section name="distance_RT"> |
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188 <param name="max_difference" value="100.0"/> |
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189 <param name="exponent" value="1.0"/> |
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190 <param name="weight" value="1.0"/> |
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191 </section> |
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192 <section name="distance_MZ"> |
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193 <param name="max_difference" value="0.3"/> |
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194 <param name="unit" value="Da"/> |
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195 <param name="exponent" value="2.0"/> |
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196 <param name="weight" value="1.0"/> |
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197 </section> |
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198 <section name="distance_intensity"> |
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199 <param name="exponent" value="1.0"/> |
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200 <param name="weight" value="0.0"/> |
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201 <param name="log_transform" value="disabled"/> |
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202 </section> |
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203 </section> |
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204 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
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205 <output name="ctd_out" ftype="xml"> |
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206 <assert_contents> |
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207 <is_valid_xml/> |
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208 </assert_contents> |
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209 </output> |
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210 <assert_stdout> |
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211 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
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212 </assert_stdout> |
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213 </test> |
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214 <!-- TOPP_FeatureLinkerUnlabeledQT_3 --> |
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215 <test expect_num_outputs="2"> |
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216 <section name="adv_opts"> |
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217 <param name="force" value="false"/> |
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218 <param name="test" value="true"/> |
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219 </section> |
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220 <conditional name="in_cond"> |
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221 <param name="in" value="FeatureLinkerUnlabeledQT_3_input1.featureXML,FeatureLinkerUnlabeledQT_3_input2.featureXML"/> |
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222 </conditional> |
16
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223 <output name="out" value="FeatureLinkerUnlabeledQT_3_output.consensusXML" compare="sim_size" delta_frac="0.7" ftype="consensusxml"/> |
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224 <param name="keep_subelements" value="false"/> |
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225 <section name="algorithm"> |
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226 <param name="use_identifications" value="false"/> |
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227 <param name="nr_partitions" value="99999"/> |
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228 <param name="min_nr_diffs_per_bin" value="50"/> |
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229 <param name="min_IDscore_forTolCalc" value="1.0"/> |
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230 <param name="noID_penalty" value="0.0"/> |
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231 <param name="ignore_charge" value="false"/> |
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232 <param name="ignore_adduct" value="true"/> |
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233 <section name="distance_RT"> |
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234 <param name="max_difference" value="100.0"/> |
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235 <param name="exponent" value="1.0"/> |
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236 <param name="weight" value="1.0"/> |
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237 </section> |
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238 <section name="distance_MZ"> |
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239 <param name="max_difference" value="0.3"/> |
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240 <param name="unit" value="Da"/> |
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241 <param name="exponent" value="2.0"/> |
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242 <param name="weight" value="1.0"/> |
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243 </section> |
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244 <section name="distance_intensity"> |
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245 <param name="exponent" value="1.0"/> |
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246 <param name="weight" value="0.0"/> |
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247 <param name="log_transform" value="disabled"/> |
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248 </section> |
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249 </section> |
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250 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
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251 <output name="ctd_out" ftype="xml"> |
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252 <assert_contents> |
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253 <is_valid_xml/> |
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254 </assert_contents> |
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255 </output> |
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256 <assert_stdout> |
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257 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
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258 </assert_stdout> |
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259 </test> |
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260 <!-- TOPP_FeatureLinkerUnlabeledQT_4 --> |
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261 <test expect_num_outputs="2"> |
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262 <section name="adv_opts"> |
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263 <param name="force" value="false"/> |
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264 <param name="test" value="true"/> |
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265 </section> |
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266 <conditional name="in_cond"> |
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267 <param name="in" value="FeatureLinkerUnlabeled_1_input1.featureXML,FeatureLinkerUnlabeled_1_input2.featureXML,FeatureLinkerUnlabeled_1_input3.featureXML"/> |
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268 </conditional> |
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269 <output name="out" value="FeatureLinkerUnlabeledQT_4_output.consensusXML" compare="sim_size" delta_frac="0.7" ftype="consensusxml"/> |
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270 <param name="keep_subelements" value="false"/> |
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271 <section name="algorithm"> |
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272 <param name="use_identifications" value="true"/> |
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273 <param name="nr_partitions" value="100"/> |
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274 <param name="min_nr_diffs_per_bin" value="50"/> |
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275 <param name="min_IDscore_forTolCalc" value="1.0"/> |
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276 <param name="noID_penalty" value="0.0"/> |
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277 <param name="ignore_charge" value="false"/> |
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278 <param name="ignore_adduct" value="true"/> |
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279 <section name="distance_RT"> |
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280 <param name="max_difference" value="100.0"/> |
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281 <param name="exponent" value="1.0"/> |
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282 <param name="weight" value="1.0"/> |
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283 </section> |
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284 <section name="distance_MZ"> |
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285 <param name="max_difference" value="0.3"/> |
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286 <param name="unit" value="Da"/> |
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287 <param name="exponent" value="2.0"/> |
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288 <param name="weight" value="1.0"/> |
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289 </section> |
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290 <section name="distance_intensity"> |
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291 <param name="exponent" value="1.0"/> |
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292 <param name="weight" value="0.0"/> |
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293 <param name="log_transform" value="disabled"/> |
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294 </section> |
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295 </section> |
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296 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
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297 <output name="ctd_out" ftype="xml"> |
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298 <assert_contents> |
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299 <is_valid_xml/> |
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300 </assert_contents> |
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301 </output> |
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302 <assert_stdout> |
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303 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
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304 </assert_stdout> |
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305 </test> |
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306 <!-- TOPP_FeatureLinkerUnlabeledQT_5 --> |
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307 <test expect_num_outputs="2"> |
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308 <section name="adv_opts"> |
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309 <param name="force" value="false"/> |
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310 <param name="test" value="true"/> |
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311 </section> |
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312 <conditional name="in_cond"> |
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313 <param name="in" value="FeatureLinkerUnlabeledQT_5_input1.featureXML,FeatureLinkerUnlabeledQT_5_input2.featureXML,FeatureLinkerUnlabeledQT_5_input3.featureXML"/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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314 </conditional> |
16
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315 <output name="out" value="FeatureLinkerUnlabeledQT_5_output.consensusXML" compare="sim_size" delta_frac="0.7" ftype="consensusxml"/> |
15
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316 <param name="keep_subelements" value="false"/> |
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317 <section name="algorithm"> |
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318 <param name="use_identifications" value="false"/> |
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319 <param name="nr_partitions" value="100"/> |
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320 <param name="min_nr_diffs_per_bin" value="50"/> |
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321 <param name="min_IDscore_forTolCalc" value="1.0"/> |
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322 <param name="noID_penalty" value="0.0"/> |
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323 <param name="ignore_charge" value="false"/> |
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324 <param name="ignore_adduct" value="true"/> |
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325 <section name="distance_RT"> |
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326 <param name="max_difference" value="200.0"/> |
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327 <param name="exponent" value="1.0"/> |
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328 <param name="weight" value="1.0"/> |
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329 </section> |
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330 <section name="distance_MZ"> |
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331 <param name="max_difference" value="0.3"/> |
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332 <param name="unit" value="Da"/> |
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333 <param name="exponent" value="2.0"/> |
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334 <param name="weight" value="1.0"/> |
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335 </section> |
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336 <section name="distance_intensity"> |
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337 <param name="exponent" value="1.0"/> |
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338 <param name="weight" value="0.0"/> |
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339 <param name="log_transform" value="disabled"/> |
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340 </section> |
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341 </section> |
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342 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
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343 <output name="ctd_out" ftype="xml"> |
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344 <assert_contents> |
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345 <is_valid_xml/> |
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346 </assert_contents> |
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347 </output> |
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348 <assert_stdout> |
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349 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
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350 </assert_stdout> |
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351 </test> |
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352 <!-- TOPP_FeatureLinkerUnlabeledQT_6 --> |
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353 <test expect_num_outputs="2"> |
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354 <section name="adv_opts"> |
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355 <param name="force" value="false"/> |
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356 <param name="test" value="true"/> |
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357 </section> |
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358 <conditional name="in_cond"> |
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359 <param name="in" value="FeatureLinkerUnlabeledQT_5_input1.featureXML,FeatureLinkerUnlabeledQT_5_input2.featureXML,FeatureLinkerUnlabeledQT_5_input3.featureXML"/> |
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360 </conditional> |
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361 <output name="out" value="FeatureLinkerUnlabeledQT_6_output.consensusXML" compare="sim_size" delta_frac="0.7" ftype="consensusxml"/> |
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362 <param name="keep_subelements" value="false"/> |
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363 <section name="algorithm"> |
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364 <param name="use_identifications" value="true"/> |
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365 <param name="nr_partitions" value="100"/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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366 <param name="min_nr_diffs_per_bin" value="50"/> |
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367 <param name="min_IDscore_forTolCalc" value="1.0"/> |
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368 <param name="noID_penalty" value="0.0"/> |
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369 <param name="ignore_charge" value="false"/> |
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370 <param name="ignore_adduct" value="true"/> |
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371 <section name="distance_RT"> |
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372 <param name="max_difference" value="200.0"/> |
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373 <param name="exponent" value="1.0"/> |
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374 <param name="weight" value="1.0"/> |
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375 </section> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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376 <section name="distance_MZ"> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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377 <param name="max_difference" value="0.3"/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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378 <param name="unit" value="Da"/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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379 <param name="exponent" value="2.0"/> |
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380 <param name="weight" value="1.0"/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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381 </section> |
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382 <section name="distance_intensity"> |
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383 <param name="exponent" value="1.0"/> |
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384 <param name="weight" value="0.0"/> |
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385 <param name="log_transform" value="disabled"/> |
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386 </section> |
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387 </section> |
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388 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
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389 <output name="ctd_out" ftype="xml"> |
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390 <assert_contents> |
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391 <is_valid_xml/> |
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392 </assert_contents> |
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393 </output> |
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394 <assert_stdout> |
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395 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
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396 </assert_stdout> |
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397 </test> |
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398 </tests> |
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399 <help><![CDATA[Groups corresponding features from multiple maps. |
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400 |
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401 |
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402 For more information, visit https://openms.de/doxygen/release/3.1.0/html/TOPP_FeatureLinkerUnlabeledQT.html]]></help> |
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403 <expand macro="references"/> |
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404 </tool> |