Mercurial > repos > galaxyp > openms_openswathassaygenerator
annotate OpenSwathAssayGenerator.xml @ 14:74d39f98b0c4 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 21:41:12 +0000 |
parents | de7a553552a6 |
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rev | line source |
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5
462eb95f7382
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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74d39f98b0c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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2 <!--Proposed Tool Section: [Targeted Experiments and OpenSWATH]--> |
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de7a553552a6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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3 <tool id="OpenSwathAssayGenerator" name="OpenSwathAssayGenerator" version="@TOOL_VERSION@+galaxy@VERSION_SUFFIX@" profile="21.05"> |
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c5136f02a0fa
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
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4 <description>Generates assays according to different models for a specific TraML</description> |
c5136f02a0fa
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
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5 <macros> |
c5136f02a0fa
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
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6 <token name="@EXECUTABLE@">OpenSwathAssayGenerator</token> |
c5136f02a0fa
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> |
c5136f02a0fa
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
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8 </macros> |
9
5848492bfc5a
"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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c5136f02a0fa
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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5848492bfc5a
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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11 <command detect_errors="exit_code"><![CDATA[@QUOTE_FOO@ |
5848492bfc5a
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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12 @EXT_FOO@ |
5848492bfc5a
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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13 #import re |
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c5136f02a0fa
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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14 |
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5848492bfc5a
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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15 ## Preprocessing |
5848492bfc5a
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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16 mkdir in && |
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74d39f98b0c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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17 cp '$in' 'in/${re.sub("[^\w\-_]", "_", $in.element_identifier)}.$gxy2omsext($in.ext)' && |
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5848492bfc5a
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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18 mkdir out && |
5848492bfc5a
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
galaxyp
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19 #if $swath_windows_file: |
5848492bfc5a
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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20 mkdir swath_windows_file && |
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74d39f98b0c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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21 cp '$swath_windows_file' 'swath_windows_file/${re.sub("[^\w\-_]", "_", $swath_windows_file.element_identifier)}.$gxy2omsext($swath_windows_file.ext)' && |
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c5136f02a0fa
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
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22 #end if |
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5848492bfc5a
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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23 #if $unimod_file: |
5848492bfc5a
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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24 mkdir unimod_file && |
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74d39f98b0c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
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25 cp '$unimod_file' 'unimod_file/${re.sub("[^\w\-_]", "_", $unimod_file.element_identifier)}.$gxy2omsext($unimod_file.ext)' && |
0
c5136f02a0fa
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
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26 #end if |
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5848492bfc5a
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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27 |
5848492bfc5a
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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28 ## Main program call |
5848492bfc5a
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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29 |
5848492bfc5a
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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30 set -o pipefail && |
5848492bfc5a
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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31 @EXECUTABLE@ -write_ctd ./ && |
5848492bfc5a
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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32 python3 '$__tool_directory__/fill_ctd.py' '@EXECUTABLE@.ctd' '$args_json' '$hardcoded_json' && |
5848492bfc5a
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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33 @EXECUTABLE@ -ini @EXECUTABLE@.ctd |
5848492bfc5a
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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34 -in |
5848492bfc5a
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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35 'in/${re.sub("[^\w\-_]", "_", $in.element_identifier)}.$gxy2omsext($in.ext)' |
5848492bfc5a
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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36 -out |
5848492bfc5a
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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37 'out/output.${out_type}' |
5848492bfc5a
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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38 #if $swath_windows_file: |
5848492bfc5a
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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39 -swath_windows_file |
5848492bfc5a
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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40 'swath_windows_file/${re.sub("[^\w\-_]", "_", $swath_windows_file.element_identifier)}.$gxy2omsext($swath_windows_file.ext)' |
0
c5136f02a0fa
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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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 #if $unimod_file: |
5848492bfc5a
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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43 -unimod_file |
5848492bfc5a
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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44 'unimod_file/${re.sub("[^\w\-_]", "_", $unimod_file.element_identifier)}.$gxy2omsext($unimod_file.ext)' |
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c5136f02a0fa
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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45 #end if |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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46 |
5848492bfc5a
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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47 ## Postprocessing |
5848492bfc5a
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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48 && mv 'out/output.${out_type}' '$out' |
5848492bfc5a
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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49 #if "ctd_out_FLAG" in $OPTIONAL_OUTPUTS |
5848492bfc5a
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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50 && mv '@EXECUTABLE@.ctd' '$ctd_out' |
5848492bfc5a
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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51 #end if]]></command> |
5848492bfc5a
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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52 <configfiles> |
5848492bfc5a
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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53 <inputs name="args_json" data_style="paths"/> |
5848492bfc5a
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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54 <configfile name="hardcoded_json"><![CDATA[{"log": "log.txt", "threads": "\${GALAXY_SLOTS:-1}", "no_progress": true}]]></configfile> |
5848492bfc5a
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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55 </configfiles> |
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c5136f02a0fa
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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56 <inputs> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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57 <param argument="-in" type="data" format="mrm,pqp,tabular,traml" label="Input file" help=" select mrm,pqp,tabular,traml data sets(s)"/> |
74d39f98b0c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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58 <param argument="-out_type" type="select" label="Output file type -- default: determined from file extension or content" 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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59 <option value="TraML">traml</option> |
5848492bfc5a
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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60 <option value="pqp">pqp</option> |
5848492bfc5a
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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61 <option value="tsv">tabular (tsv)</option> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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62 <validator type="expression" message="A value needs to be selected">value != "select a value"</validator> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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63 <expand macro="list_string_san" name="out_type"/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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64 </param> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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65 <param argument="-min_transitions" type="integer" value="6" label="minimal number of transitions" help=""/> |
74d39f98b0c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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66 <param argument="-max_transitions" type="integer" value="6" label="maximal number of transitions" help=""/> |
74d39f98b0c4
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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67 <param argument="-allowed_fragment_types" type="text" value="b,y" label="allowed fragment types" help=""> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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68 <expand macro="list_string_san" name="allowed_fragment_types"/> |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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69 </param> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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70 <param argument="-allowed_fragment_charges" type="text" value="1,2,3,4" label="allowed fragment charge states" help=""> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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71 <expand macro="list_string_san" name="allowed_fragment_charges"/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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72 </param> |
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de7a553552a6
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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73 <param argument="-enable_detection_specific_losses" type="boolean" truevalue="true" falsevalue="false" checked="false" label="set this flag if specific neutral losses for detection fragment ions should be allowed" help=""/> |
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74 <param argument="-enable_detection_unspecific_losses" type="boolean" truevalue="true" falsevalue="false" checked="false" label="set this flag if unspecific neutral losses (H2O1, H3N1, C1H2N2, C1H2N1O1) for detection fragment ions should be allowed" help=""/> |
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75 <param argument="-precursor_mz_threshold" type="float" value="0.025" label="MZ threshold in Thomson for precursor ion selection" help=""/> |
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76 <param argument="-precursor_lower_mz_limit" type="float" value="400.0" label="lower MZ limit for precursor ions" help=""/> |
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77 <param argument="-precursor_upper_mz_limit" type="float" value="1200.0" label="upper MZ limit for precursor ions" help=""/> |
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78 <param argument="-product_mz_threshold" type="float" value="0.025" label="MZ threshold in Thomson for fragment ion annotation" help=""/> |
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79 <param argument="-product_lower_mz_limit" type="float" value="350.0" label="lower MZ limit for fragment ions" help=""/> |
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80 <param argument="-product_upper_mz_limit" type="float" value="2000.0" label="upper MZ limit for fragment ions" help=""/> |
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81 <param argument="-swath_windows_file" type="data" format="txt" optional="true" label="Tab separated file containing the SWATH windows for exclusion of fragment ions falling into the precursor isolation window: lower_offset upper_offset \newline 400 425 \newline" help="Note that the first line is a header and will be skipped select txt data sets(s)"/> |
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82 <param argument="-unimod_file" type="data" format="xml" optional="true" label="(Modified) Unimod XML file (http://www.unimod.org/xml/unimod.xml) describing residue modifiability" help=" select xml data sets(s)"/> |
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83 <param argument="-enable_ipf" type="boolean" truevalue="true" falsevalue="false" checked="false" label="IPF: set this flag if identification transitions should be generated for IPF" help="Note: Requires setting 'unimod_file'"/> |
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84 <expand macro="adv_opts_macro"> |
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85 <param argument="-max_num_alternative_localizations" type="integer" value="10000" label="IPF: maximum number of site-localization permutations" help=""/> |
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86 <param argument="-disable_identification_ms2_precursors" type="boolean" truevalue="true" falsevalue="false" checked="false" label="IPF: set this flag if MS2-level precursor ions for identification should not be allowed for extraction of the precursor signal from the fragment ion data (MS2-level)" help=""/> |
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87 <param argument="-disable_identification_specific_losses" type="boolean" truevalue="true" falsevalue="false" checked="false" label="IPF: set this flag if specific neutral losses for identification fragment ions should not be allowed" help=""/> |
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88 <param argument="-enable_identification_unspecific_losses" type="boolean" truevalue="true" falsevalue="false" checked="false" label="IPF: set this flag if unspecific neutral losses (H2O1, H3N1, C1H2N2, C1H2N1O1) for identification fragment ions should be allowed" help=""/> |
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89 <param argument="-enable_swath_specifity" type="boolean" truevalue="true" falsevalue="false" checked="false" label="IPF: set this flag if identification transitions without precursor specificity" help="(i.e. across whole precursor isolation window instead of precursor MZ) should be generated"/> |
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90 <param argument="-force" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Overrides tool-specific checks" help=""/> |
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91 <param argument="-test" type="hidden" value="False" label="Enables the test mode (needed for internal use only)" help="" optional="true"> |
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92 <expand macro="list_string_san" name="test"/> |
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93 </param> |
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94 </expand> |
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95 <param name="OPTIONAL_OUTPUTS" type="select" optional="true" multiple="true" label="Optional outputs"> |
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96 <option value="ctd_out_FLAG">Output used ctd (ini) configuration file</option> |
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97 </param> |
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98 </inputs> |
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99 <outputs> |
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100 <data name="out" label="${tool.name} on ${on_string}: out" format="traml"> |
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101 <change_format> |
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102 <when input="out_type" value="pqp" format="pqp"/> |
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103 <when input="out_type" value="tsv" format="tabular"/> |
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104 </change_format> |
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105 </data> |
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106 <data name="ctd_out" format="xml" label="${tool.name} on ${on_string}: ctd"> |
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107 <filter>OPTIONAL_OUTPUTS is not None and "ctd_out_FLAG" in OPTIONAL_OUTPUTS</filter> |
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108 </data> |
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109 </outputs> |
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110 <tests> |
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111 <!-- TOPP_OpenSwathAssayGenerator_test_1 --> |
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112 <test expect_num_outputs="2"> |
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113 <section name="adv_opts"> |
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114 <param name="max_num_alternative_localizations" value="10000"/> |
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115 <param name="disable_identification_ms2_precursors" value="false"/> |
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116 <param name="disable_identification_specific_losses" value="false"/> |
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117 <param name="enable_identification_unspecific_losses" value="false"/> |
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118 <param name="enable_swath_specifity" value="false"/> |
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119 <param name="force" value="false"/> |
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120 <param name="test" value="true"/> |
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121 </section> |
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122 <param name="in" value="OpenSwathAssayGenerator_input.TraML"/> |
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123 <output name="out" value="OpenSwathAssayGenerator_output.TraML" compare="sim_size" delta_frac="0.7" ftype="traml"/> |
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124 <param name="out_type" value="TraML"/> |
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125 <param name="min_transitions" value="6"/> |
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126 <param name="max_transitions" value="6"/> |
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127 <param name="allowed_fragment_types" value="b,y"/> |
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128 <param name="allowed_fragment_charges" value="2,3"/> |
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129 <param name="enable_detection_specific_losses" value="true"/> |
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130 <param name="enable_detection_unspecific_losses" value="false"/> |
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131 <param name="precursor_mz_threshold" value="0.025"/> |
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132 <param name="precursor_lower_mz_limit" value="400.0"/> |
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133 <param name="precursor_upper_mz_limit" value="1200.0"/> |
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134 <param name="product_mz_threshold" value="0.025"/> |
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135 <param name="product_lower_mz_limit" value="350.0"/> |
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136 <param name="product_upper_mz_limit" value="2000.0"/> |
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137 <param name="enable_ipf" value="false"/> |
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138 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
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139 <output name="ctd_out" ftype="xml"> |
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140 <assert_contents> |
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141 <is_valid_xml/> |
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142 </assert_contents> |
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143 </output> |
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144 <assert_stdout> |
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145 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
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146 </assert_stdout> |
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147 </test> |
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148 <!-- TOPP_OpenSwathAssayGenerator_test_2 --> |
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149 <test expect_num_outputs="2"> |
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150 <section name="adv_opts"> |
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151 <param name="max_num_alternative_localizations" value="10000"/> |
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152 <param name="disable_identification_ms2_precursors" value="false"/> |
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153 <param name="disable_identification_specific_losses" value="false"/> |
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154 <param name="enable_identification_unspecific_losses" value="false"/> |
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155 <param name="enable_swath_specifity" value="false"/> |
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156 <param name="force" value="false"/> |
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157 <param name="test" value="true"/> |
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158 </section> |
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159 <param name="in" value="OpenSwathAssayGenerator_input_2.TraML"/> |
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160 <output name="out" value="OpenSwathAssayGenerator_output_2.TraML" compare="sim_size" delta_frac="0.7" ftype="traml"/> |
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161 <param name="out_type" value="TraML"/> |
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162 <param name="min_transitions" value="6"/> |
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163 <param name="max_transitions" value="6"/> |
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164 <param name="allowed_fragment_types" value="b,y"/> |
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165 <param name="allowed_fragment_charges" value="1,2,3,4"/> |
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166 <param name="enable_detection_specific_losses" value="false"/> |
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167 <param name="enable_detection_unspecific_losses" value="false"/> |
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168 <param name="precursor_mz_threshold" value="0.025"/> |
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169 <param name="precursor_lower_mz_limit" value="400.0"/> |
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170 <param name="precursor_upper_mz_limit" value="1200.0"/> |
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171 <param name="product_mz_threshold" value="0.025"/> |
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172 <param name="product_lower_mz_limit" value="350.0"/> |
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173 <param name="product_upper_mz_limit" value="2000.0"/> |
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174 <param name="unimod_file" value="OpenSwathAssayGenerator_input_2_unimod.xml"/> |
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175 <param name="enable_ipf" value="true"/> |
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176 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
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177 <output name="ctd_out" ftype="xml"> |
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178 <assert_contents> |
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179 <is_valid_xml/> |
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180 </assert_contents> |
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181 </output> |
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182 <assert_stdout> |
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183 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
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184 </assert_stdout> |
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185 </test> |
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186 <!-- TOPP_OpenSwathAssayGenerator_test_3 --> |
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187 <test expect_num_outputs="2"> |
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188 <section name="adv_opts"> |
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189 <param name="max_num_alternative_localizations" value="10000"/> |
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190 <param name="disable_identification_ms2_precursors" value="false"/> |
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191 <param name="disable_identification_specific_losses" value="false"/> |
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192 <param name="enable_identification_unspecific_losses" value="false"/> |
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193 <param name="enable_swath_specifity" value="false"/> |
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194 <param name="force" value="false"/> |
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195 <param name="test" value="true"/> |
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196 </section> |
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197 <param name="in" value="OpenSwathAssayGenerator_input_2.TraML"/> |
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198 <output name="out" value="OpenSwathAssayGenerator_output_3.TraML" compare="sim_size" delta_frac="0.7" ftype="traml"/> |
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199 <param name="out_type" value="TraML"/> |
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200 <param name="min_transitions" value="6"/> |
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201 <param name="max_transitions" value="6"/> |
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202 <param name="allowed_fragment_types" value="b,y"/> |
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203 <param name="allowed_fragment_charges" value="1,2,3,4"/> |
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204 <param name="enable_detection_specific_losses" value="false"/> |
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205 <param name="enable_detection_unspecific_losses" value="false"/> |
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206 <param name="precursor_mz_threshold" value="0.025"/> |
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207 <param name="precursor_lower_mz_limit" value="400.0"/> |
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208 <param name="precursor_upper_mz_limit" value="1200.0"/> |
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209 <param name="product_mz_threshold" value="0.025"/> |
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210 <param name="product_lower_mz_limit" value="350.0"/> |
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211 <param name="product_upper_mz_limit" value="2000.0"/> |
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212 <param name="unimod_file" value="OpenSwathAssayGenerator_input_3_unimod.xml"/> |
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213 <param name="enable_ipf" value="true"/> |
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214 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
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215 <output name="ctd_out" ftype="xml"> |
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216 <assert_contents> |
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217 <is_valid_xml/> |
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218 </assert_contents> |
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219 </output> |
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220 <assert_stdout> |
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221 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
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222 </assert_stdout> |
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223 </test> |
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224 </tests> |
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225 <help><![CDATA[Generates assays according to different models for a specific TraML |
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226 |
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227 |
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228 For more information, visit https://openms.de/doxygen/release/3.1.0/html/TOPP_OpenSwathAssayGenerator.html]]></help> |
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229 <expand macro="references"/> |
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230 </tool> |