Mercurial > repos > galaxyp > openms_featurelinkerunlabeled
annotate FeatureLinkerUnlabeled.xml @ 15:b46263c3ee99 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
author | galaxyp |
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date | Thu, 01 Dec 2022 19:06:59 +0000 |
parents | a6e006df7659 |
children | fbe41f0cc71e |
rev | line source |
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086cb9f95fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
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1 <?xml version='1.0' encoding='UTF-8'?> |
7
df7f4ac9a2c6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 58476cadaaf10b494317a604ad81d41c2d15f29b
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2 <!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTDConverter.--> |
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086cb9f95fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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3 <!--Proposed Tool Section: [Map Alignment]--> |
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b46263c3ee99
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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4 <tool id="FeatureLinkerUnlabeled" name="FeatureLinkerUnlabeled" version="@TOOL_VERSION@+galaxy@VERSION_SUFFIX@" profile="21.05"> |
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086cb9f95fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
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5 <description>Groups corresponding features from multiple maps.</description> |
086cb9f95fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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6 <macros> |
086cb9f95fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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7 <token name="@EXECUTABLE@">FeatureLinkerUnlabeled</token> |
086cb9f95fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
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8 <import>macros.xml</import> |
086cb9f95fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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9 </macros> |
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6b88274392ce
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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10 <expand macro="requirements"/> |
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086cb9f95fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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11 <expand macro="stdio"/> |
11
6b88274392ce
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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12 <command detect_errors="exit_code"><![CDATA[@QUOTE_FOO@ |
6b88274392ce
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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13 @EXT_FOO@ |
6b88274392ce
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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14 #import re |
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086cb9f95fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
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15 |
11
6b88274392ce
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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16 ## Preprocessing |
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b46263c3ee99
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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17 mkdir in_cond.in && |
b46263c3ee99
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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18 #if $in_cond.in_select == "no" |
b46263c3ee99
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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19 mkdir ${' '.join(["'in_cond.in/%s'" % (i) for i, f in enumerate($in_cond.in) if f])} && |
b46263c3ee99
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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20 ${' '.join(["ln -s '%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])} |
b46263c3ee99
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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21 #else |
b46263c3ee99
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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22 ln -s '$in_cond.in' 'in_cond.in/${re.sub("[^\w\-_]", "_", $in_cond.in.element_identifier)}.$gxy2omsext($in_cond.in.ext)' && |
b46263c3ee99
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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23 #end if |
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6b88274392ce
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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24 mkdir out && |
6b88274392ce
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
galaxyp
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25 #if $design: |
6b88274392ce
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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26 mkdir design && |
6b88274392ce
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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27 ln -s '$design' 'design/${re.sub("[^\w\-_]", "_", $design.element_identifier)}.$gxy2omsext($design.ext)' && |
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086cb9f95fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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28 #end if |
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6b88274392ce
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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29 |
6b88274392ce
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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30 ## Main program call |
6b88274392ce
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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31 |
6b88274392ce
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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32 set -o pipefail && |
6b88274392ce
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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33 @EXECUTABLE@ -write_ctd ./ && |
6b88274392ce
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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34 python3 '$__tool_directory__/fill_ctd.py' '@EXECUTABLE@.ctd' '$args_json' '$hardcoded_json' && |
6b88274392ce
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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35 @EXECUTABLE@ -ini @EXECUTABLE@.ctd |
6b88274392ce
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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36 -in |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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37 #if $in_cond.in_select == "no" |
b46263c3ee99
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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38 ${' '.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])} |
b46263c3ee99
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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39 #else |
b46263c3ee99
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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40 'in_cond.in/${re.sub("[^\w\-_]", "_", $in_cond.in.element_identifier)}.$gxy2omsext($in_cond.in.ext)' |
b46263c3ee99
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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41 #end if |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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42 -out |
6b88274392ce
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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43 'out/output.${gxy2omsext("consensusxml")}' |
6b88274392ce
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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44 #if $design: |
6b88274392ce
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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45 -design |
6b88274392ce
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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46 'design/${re.sub("[^\w\-_]", "_", $design.element_identifier)}.$gxy2omsext($design.ext)' |
0
086cb9f95fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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47 #end if |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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48 |
6b88274392ce
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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49 ## Postprocessing |
6b88274392ce
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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50 && mv 'out/output.${gxy2omsext("consensusxml")}' '$out' |
6b88274392ce
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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51 #if "ctd_out_FLAG" in $OPTIONAL_OUTPUTS |
6b88274392ce
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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52 && mv '@EXECUTABLE@.ctd' '$ctd_out' |
6b88274392ce
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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53 #end if]]></command> |
6b88274392ce
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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54 <configfiles> |
6b88274392ce
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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55 <inputs name="args_json" data_style="paths"/> |
6b88274392ce
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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56 <configfile name="hardcoded_json"><![CDATA[{"log": "log.txt", "threads": "\${GALAXY_SLOTS:-1}", "no_progress": true}]]></configfile> |
6b88274392ce
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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57 </configfiles> |
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086cb9f95fef
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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58 <inputs> |
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59 <conditional name="in_cond"> |
b46263c3ee99
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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60 <param name="in_select" type="select" label="Run tool in batch mode for -in"> |
b46263c3ee99
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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61 <option value="no">No: process all datasets jointly</option> |
b46263c3ee99
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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62 <option value="yes">Yes: process each dataset in an independent job</option> |
b46263c3ee99
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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63 </param> |
b46263c3ee99
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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64 <when value="no"> |
b46263c3ee99
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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65 <param argument="-in" type="data" format="consensusxml,featurexml" multiple="true" optional="false" label="input files separated by blanks" help=" select consensusxml,featurexml data sets(s)"/> |
b46263c3ee99
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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66 </when> |
b46263c3ee99
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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67 <when value="yes"> |
b46263c3ee99
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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68 <param argument="-in" type="data" format="consensusxml,featurexml" multiple="false" optional="false" label="input files separated by blanks" help=" select consensusxml,featurexml data sets(s)"/> |
b46263c3ee99
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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69 </when> |
b46263c3ee99
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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70 </conditional> |
b46263c3ee99
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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71 <param argument="-design" type="data" format="tabular" optional="true" label="input file containing the experimental design" help=" select tabular data sets(s)"/> |
b46263c3ee99
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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72 <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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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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73 <section name="algorithm" title="Algorithm parameters section" help="" expanded="false"> |
6b88274392ce
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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74 <param name="second_nearest_gap" argument="-algorithm:second_nearest_gap" type="float" optional="true" min="1.0" value="2.0" label="Only link features whose distance to the second nearest neighbors (for both sides) is larger by 'second_nearest_gap' than the distance between the matched pair itself" help=""/> |
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75 <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 (features without ID's always match; only the best hit per peptide identification is considered)" 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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76 <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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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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77 <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=""/> |
6b88274392ce
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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78 <section name="distance_RT" title="Distance component based on RT differences" help="" expanded="false"> |
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79 <param name="max_difference" argument="-algorithm:distance_RT:max_difference" type="float" optional="true" min="0.0" value="100.0" label="Never pair features with a larger RT distance (in seconds)" 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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80 <param name="exponent" argument="-algorithm:distance_RT:exponent" type="float" optional="true" 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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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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81 <param name="weight" argument="-algorithm:distance_RT:weight" type="float" optional="true" min="0.0" value="1.0" label="Final RT distances are weighted by this facto" help=""/> |
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82 </section> |
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83 <section name="distance_MZ" title="Distance component based on m/z differences" help="" expanded="false"> |
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84 <param name="max_difference" argument="-algorithm:distance_MZ:max_difference" type="float" optional="true" min="0.0" value="0.3" label="Never pair features with larger m/z distance (unit defined by 'unit')" help=""/> |
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85 <param name="unit" argument="-algorithm:distance_MZ:unit" type="select" optional="true" label="Unit of the 'max_difference' paramete" help=""> |
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86 <option value="Da" selected="true">Da</option> |
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87 <option value="ppm">ppm</option> |
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88 <expand macro="list_string_san" name="unit"/> |
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89 </param> |
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90 <param name="exponent" argument="-algorithm:distance_MZ:exponent" type="float" optional="true" 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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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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91 <param name="weight" argument="-algorithm:distance_MZ:weight" type="float" optional="true" min="0.0" value="1.0" label="Final m/z distances are weighted by this facto" help=""/> |
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92 </section> |
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93 <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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94 <param name="exponent" argument="-algorithm:distance_intensity:exponent" type="float" optional="true" 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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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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95 <param name="weight" argument="-algorithm:distance_intensity:weight" type="float" optional="true" min="0.0" value="0.0" label="Final intensity distances are weighted by this facto" help=""/> |
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96 <param name="log_transform" argument="-algorithm:distance_intensity:log_transform" type="select" optional="true" 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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97 <option value="enabled">enabled</option> |
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98 <option value="disabled" selected="true">disabled</option> |
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99 <expand macro="list_string_san" name="log_transform"/> |
11
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100 </param> |
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101 </section> |
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102 </section> |
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103 <expand macro="adv_opts_macro"> |
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104 <param argument="-force" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Overrides tool-specific checks" help=""/> |
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105 <param argument="-test" type="hidden" optional="true" value="False" label="Enables the test mode (needed for internal use only)" help=""> |
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106 <expand macro="list_string_san" name="test"/> |
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107 </param> |
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108 </expand> |
13
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109 <param name="OPTIONAL_OUTPUTS" type="select" optional="true" multiple="true" label="Optional outputs"> |
11
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110 <option value="ctd_out_FLAG">Output used ctd (ini) configuration file</option> |
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111 </param> |
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112 </inputs> |
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113 <outputs> |
11
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114 <data name="out" label="${tool.name} on ${on_string}: out" format="consensusxml"/> |
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115 <data name="ctd_out" format="xml" label="${tool.name} on ${on_string}: ctd"> |
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116 <filter>OPTIONAL_OUTPUTS is not None and "ctd_out_FLAG" in OPTIONAL_OUTPUTS</filter> |
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117 </data> |
0
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118 </outputs> |
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119 <tests><!-- TOPP_FeatureLinkerUnlabeled_1 --> |
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120 <test expect_num_outputs="2"> |
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121 <section name="adv_opts"> |
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122 <param name="force" value="false"/> |
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123 <param name="test" value="true"/> |
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124 </section> |
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125 <conditional name="in_cond"> |
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126 <param name="in" value="FeatureLinkerUnlabeled_1_input1.featureXML,FeatureLinkerUnlabeled_1_input2.featureXML,FeatureLinkerUnlabeled_1_input3.featureXML"/> |
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127 </conditional> |
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128 <output name="out" file="FeatureLinkerUnlabeled_1_output.consensusXML" compare="sim_size" delta_frac="0.7" ftype="consensusxml"/> |
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129 <param name="keep_subelements" value="false"/> |
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130 <section name="algorithm"> |
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131 <param name="second_nearest_gap" value="2.0"/> |
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132 <param name="use_identifications" value="false"/> |
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133 <param name="ignore_charge" value="true"/> |
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134 <param name="ignore_adduct" value="true"/> |
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135 <section name="distance_RT"> |
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136 <param name="max_difference" value="200.0"/> |
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137 <param name="exponent" value="1.0"/> |
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138 <param name="weight" value="1.0"/> |
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139 </section> |
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140 <section name="distance_MZ"> |
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141 <param name="max_difference" value="0.5"/> |
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142 <param name="unit" value="Da"/> |
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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_intensity"> |
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147 <param name="exponent" 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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148 <param name="weight" value="0.0"/> |
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149 <param name="log_transform" value="disabled"/> |
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150 </section> |
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151 </section> |
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152 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
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153 <output name="ctd_out" ftype="xml"> |
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154 <assert_contents> |
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155 <is_valid_xml/> |
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156 </assert_contents> |
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157 </output> |
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158 </test> |
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159 <!-- TOPP_FeatureLinkerUnlabeled_2 --> |
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160 <test expect_num_outputs="2"> |
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161 <section name="adv_opts"> |
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162 <param name="force" value="false"/> |
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163 <param name="test" value="true"/> |
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164 </section> |
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165 <conditional name="in_cond"> |
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166 <param name="in" value="FeatureLinkerUnlabeled_2_input1.featureXML,FeatureLinkerUnlabeled_2_input2.featureXML,FeatureLinkerUnlabeled_2_input3.featureXML"/> |
b46263c3ee99
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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167 </conditional> |
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168 <output name="out" file="FeatureLinkerUnlabeled_2_output.consensusXML" compare="sim_size" delta_frac="0.7" ftype="consensusxml"/> |
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169 <param name="keep_subelements" value="false"/> |
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170 <section name="algorithm"> |
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171 <param name="second_nearest_gap" value="2.0"/> |
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172 <param name="use_identifications" value="false"/> |
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173 <param name="ignore_charge" value="false"/> |
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174 <param name="ignore_adduct" value="true"/> |
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175 <section name="distance_RT"> |
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176 <param name="max_difference" value="100.0"/> |
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177 <param name="exponent" value="1.0"/> |
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178 <param name="weight" value="1.0"/> |
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179 </section> |
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180 <section name="distance_MZ"> |
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181 <param name="max_difference" value="0.3"/> |
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182 <param name="unit" value="Da"/> |
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183 <param name="exponent" value="2.0"/> |
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184 <param name="weight" value="1.0"/> |
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185 </section> |
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186 <section name="distance_intensity"> |
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187 <param name="exponent" value="1.0"/> |
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188 <param name="weight" value="0.5"/> |
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189 <param name="log_transform" value="disabled"/> |
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190 </section> |
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191 </section> |
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192 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
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193 <output name="ctd_out" ftype="xml"> |
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194 <assert_contents> |
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195 <is_valid_xml/> |
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196 </assert_contents> |
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197 </output> |
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198 </test> |
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199 <!-- TOPP_FeatureLinkerUnlabeled_3 --> |
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200 <test expect_num_outputs="2"> |
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201 <section name="adv_opts"> |
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202 <param name="force" value="false"/> |
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203 <param name="test" value="true"/> |
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204 </section> |
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205 <conditional name="in_cond"> |
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206 <param name="in" value="FeatureLinkerUnlabeled_3_input1.featureXML,FeatureLinkerUnlabeled_3_input2.featureXML"/> |
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207 </conditional> |
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208 <output name="out" file="FeatureLinkerUnlabeled_3_output.consensusXML" compare="sim_size" delta_frac="0.7" ftype="consensusxml"/> |
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209 <param name="keep_subelements" value="false"/> |
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210 <section name="algorithm"> |
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211 <param name="second_nearest_gap" value="1.5"/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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212 <param name="use_identifications" value="false"/> |
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213 <param name="ignore_charge" value="true"/> |
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214 <param name="ignore_adduct" value="true"/> |
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215 <section name="distance_RT"> |
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216 <param name="max_difference" value="30.0"/> |
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217 <param name="exponent" value="1.0"/> |
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218 <param name="weight" value="1.0"/> |
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219 </section> |
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220 <section name="distance_MZ"> |
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221 <param name="max_difference" value="0.3"/> |
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222 <param name="unit" value="Da"/> |
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223 <param name="exponent" value="2.0"/> |
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224 <param name="weight" value="1.0"/> |
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225 </section> |
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226 <section name="distance_intensity"> |
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227 <param name="exponent" value="1.0"/> |
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228 <param name="weight" value="0.0"/> |
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229 <param name="log_transform" value="disabled"/> |
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230 </section> |
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231 </section> |
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232 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
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233 <output name="ctd_out" ftype="xml"> |
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234 <assert_contents> |
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235 <is_valid_xml/> |
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236 </assert_contents> |
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237 </output> |
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238 </test> |
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239 <!-- TOPP_FeatureLinkerUnlabeled_4 --> |
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240 <test expect_num_outputs="2"> |
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241 <section name="adv_opts"> |
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242 <param name="force" value="false"/> |
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243 <param name="test" value="true"/> |
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244 </section> |
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245 <conditional name="in_cond"> |
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246 <param name="in" value="FeatureLinkerUnlabeled_1_input1.featureXML,FeatureLinkerUnlabeled_1_input2.featureXML,FeatureLinkerUnlabeled_1_input3.featureXML"/> |
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247 </conditional> |
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248 <output name="out" file="FeatureLinkerUnlabeled_4_output.consensusXML" compare="sim_size" delta_frac="0.7" ftype="consensusxml"/> |
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249 <param name="keep_subelements" value="false"/> |
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250 <section name="algorithm"> |
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251 <param name="second_nearest_gap" value="2.0"/> |
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252 <param name="use_identifications" value="true"/> |
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253 <param name="ignore_charge" value="true"/> |
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254 <param name="ignore_adduct" value="true"/> |
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255 <section name="distance_RT"> |
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256 <param name="max_difference" value="200.0"/> |
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257 <param name="exponent" value="2.0"/> |
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258 <param name="weight" value="1.0"/> |
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259 </section> |
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260 <section name="distance_MZ"> |
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261 <param name="max_difference" value="0.5"/> |
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262 <param name="unit" value="Da"/> |
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263 <param name="exponent" value="2.0"/> |
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264 <param name="weight" value="1.0"/> |
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265 </section> |
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266 <section name="distance_intensity"> |
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267 <param name="exponent" value="1.0"/> |
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268 <param name="weight" value="0.0"/> |
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269 <param name="log_transform" value="disabled"/> |
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270 </section> |
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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 </test> |
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279 </tests> |
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280 <help><![CDATA[Groups corresponding features from multiple maps. |
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281 |
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282 |
15
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283 For more information, visit http://www.openms.de/doxygen/release/2.8.0/html/TOPP_FeatureLinkerUnlabeled.html]]></help> |
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284 <expand macro="references"/> |
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285 </tool> |