Mercurial > repos > galaxyp > openms_idposteriorerrorprobability
annotate IDPosteriorErrorProbability.xml @ 14:986e03d3201e 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 18:59:09 +0000 |
parents | 711a081d80ba |
children | 93e6ec445d5d |
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377d4fcad44e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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1 <?xml version='1.0' encoding='UTF-8'?> |
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956891730b67
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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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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3 <!--Proposed Tool Section: [ID Processing]--> |
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986e03d3201e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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4 <tool id="IDPosteriorErrorProbability" name="IDPosteriorErrorProbability" version="@TOOL_VERSION@+galaxy@VERSION_SUFFIX@" profile="21.05"> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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5 <description>Estimates probabilities for incorrectly assigned peptide sequences and a set of search engine scores using a mixture model.</description> |
377d4fcad44e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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6 <macros> |
377d4fcad44e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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7 <token name="@EXECUTABLE@">IDPosteriorErrorProbability</token> |
377d4fcad44e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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8 <import>macros.xml</import> |
377d4fcad44e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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9 </macros> |
10
18ee86db4af2
"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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377d4fcad44e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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11 <expand macro="stdio"/> |
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18ee86db4af2
"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@ |
18ee86db4af2
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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13 @EXT_FOO@ |
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"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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377d4fcad44e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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15 |
10
18ee86db4af2
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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16 ## Preprocessing |
18ee86db4af2
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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17 mkdir in && |
18ee86db4af2
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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18 ln -s '$in' 'in/${re.sub("[^\w\-_]", "_", $in.element_identifier)}.$gxy2omsext($in.ext)' && |
18ee86db4af2
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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19 mkdir out && |
18ee86db4af2
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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20 #if "out_plot_FLAG" in str($OPTIONAL_OUTPUTS).split(',') |
18ee86db4af2
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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21 mkdir out_plot && |
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377d4fcad44e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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22 #end if |
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18ee86db4af2
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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23 |
18ee86db4af2
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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24 ## Main program call |
18ee86db4af2
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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25 |
18ee86db4af2
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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26 set -o pipefail && |
18ee86db4af2
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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27 @EXECUTABLE@ -write_ctd ./ && |
18ee86db4af2
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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28 python3 '$__tool_directory__/fill_ctd.py' '@EXECUTABLE@.ctd' '$args_json' '$hardcoded_json' && |
18ee86db4af2
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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29 @EXECUTABLE@ -ini @EXECUTABLE@.ctd |
18ee86db4af2
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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30 -in |
18ee86db4af2
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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31 'in/${re.sub("[^\w\-_]", "_", $in.element_identifier)}.$gxy2omsext($in.ext)' |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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32 -out |
18ee86db4af2
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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33 'out/output.${gxy2omsext("idxml")}' |
18ee86db4af2
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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34 #if "out_plot_FLAG" in str($OPTIONAL_OUTPUTS).split(',') |
18ee86db4af2
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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35 -out_plot |
18ee86db4af2
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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36 'out_plot/output.${gxy2omsext("txt")}' |
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377d4fcad44e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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37 #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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38 #if len(str($OPTIONAL_OUTPUTS).split(',')) == 0 |
18ee86db4af2
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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39 | tee '$stdout' |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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40 #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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41 |
18ee86db4af2
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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42 ## Postprocessing |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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43 && mv 'out/output.${gxy2omsext("idxml")}' '$out' |
18ee86db4af2
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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44 #if "out_plot_FLAG" in str($OPTIONAL_OUTPUTS).split(',') |
18ee86db4af2
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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45 && mv 'out_plot/output.${gxy2omsext("txt")}' '$out_plot' |
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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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47 #if "ctd_out_FLAG" in $OPTIONAL_OUTPUTS |
18ee86db4af2
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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48 && mv '@EXECUTABLE@.ctd' '$ctd_out' |
18ee86db4af2
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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49 #end if]]></command> |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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50 <configfiles> |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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51 <inputs name="args_json" data_style="paths"/> |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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52 <configfile name="hardcoded_json"><![CDATA[{"log": "log.txt", "threads": "\${GALAXY_SLOTS:-1}", "no_progress": true}]]></configfile> |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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53 </configfiles> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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54 <inputs> |
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55 <param argument="-in" type="data" format="idxml" optional="false" label="input file" help=" select idxml data sets(s)"/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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56 <param argument="-split_charge" type="boolean" truevalue="true" falsevalue="false" checked="false" label="The search engine scores are split by charge if this flag is set" help="Thus, for each charge state a new model will be computed"/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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57 <param argument="-top_hits_only" type="boolean" truevalue="true" falsevalue="false" checked="false" label="If set only the top hits of every PeptideIdentification will be used" 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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58 <param argument="-ignore_bad_data" type="boolean" truevalue="true" falsevalue="false" checked="false" label="If set errors will be written but ignored" help="Useful for pipelines with many datasets where only a few are bad, but the pipeline should run through"/> |
986e03d3201e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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59 <param argument="-prob_correct" type="boolean" truevalue="true" falsevalue="false" checked="false" label="If set scores will be calculated as '1 - ErrorProbabilities' and can be interpreted as probabilities for correct identifications" 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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60 <section name="fit_algorithm" title="Algorithm parameter subsection" help="" expanded="false"> |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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61 <param name="number_of_bins" argument="-fit_algorithm:number_of_bins" type="integer" optional="true" value="100" label="Number of bins used for visualization" help="Only needed if each iteration step of the EM-Algorithm will be visualized"/> |
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62 <param name="incorrectly_assigned" argument="-fit_algorithm:incorrectly_assigned" type="select" optional="true" label="for 'Gumbel', the Gumbel distribution is used to plot incorrectly assigned sequences" help="For 'Gauss', the Gauss distribution is used"> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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63 <option value="Gumbel" selected="true">Gumbel</option> |
377d4fcad44e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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64 <option value="Gauss">Gauss</option> |
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65 <expand macro="list_string_san" name="incorrectly_assigned"/> |
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66 </param> |
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67 <param name="max_nr_iterations" argument="-fit_algorithm:max_nr_iterations" type="integer" optional="true" value="1000" label="Bounds the number of iterations for the EM algorithm when convergence is 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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68 <param name="neg_log_delta" argument="-fit_algorithm:neg_log_delta" type="integer" optional="true" value="6" label="The negative logarithm of the convergence threshold for the likelihood increase" help=""/> |
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69 <param name="outlier_handling" argument="-fit_algorithm:outlier_handling" type="select" optional="true" label="What to do with outliers:" help="- ignore_iqr_outliers: ignore outliers outside of 3*IQR from Q1/Q3 for fitting. - set_iqr_to_closest_valid: set IQR-based outliers to the last valid value for fitting. - ignore_extreme_percentiles: ignore everything outside 99th and 1st percentile (also removes equal values like potential censored max values in XTandem). - none: do nothing"> |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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70 <option value="ignore_iqr_outliers" selected="true">ignore_iqr_outliers</option> |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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71 <option value="set_iqr_to_closest_valid">set_iqr_to_closest_valid</option> |
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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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72 <option value="ignore_extreme_percentiles">ignore_extreme_percentiles</option> |
18ee86db4af2
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
galaxyp
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73 <option value="none">none</option> |
14
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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74 <expand macro="list_string_san" name="outlier_handling"/> |
10
18ee86db4af2
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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75 </param> |
18ee86db4af2
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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76 </section> |
18ee86db4af2
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
galaxyp
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77 <expand macro="adv_opts_macro"> |
14
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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78 <param argument="-fdr_for_targets_smaller" type="float" optional="true" value="0.05" label="Only used, when top_hits_only set" help="Additionally, target/decoy information should be available. The score_type must be q-value from an previous False Discovery Rate run"/> |
986e03d3201e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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79 <param argument="-force" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Overrides tool-specific checks" help=""/> |
986e03d3201e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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80 <param argument="-test" type="hidden" optional="true" value="False" label="Enables the test mode (needed for internal use only)" help=""> |
986e03d3201e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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81 <expand macro="list_string_san" name="test"/> |
10
18ee86db4af2
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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82 </param> |
0
377d4fcad44e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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83 </expand> |
12
711a081d80ba
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
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84 <param name="OPTIONAL_OUTPUTS" type="select" optional="true" multiple="true" label="Optional outputs"> |
711a081d80ba
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
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85 <option value="out_plot_FLAG">out_plot (txt file (if gnuplot is available, a corresponding PDF will be created as well.))</option> |
10
18ee86db4af2
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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86 <option value="ctd_out_FLAG">Output used ctd (ini) configuration file</option> |
18ee86db4af2
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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87 </param> |
0
377d4fcad44e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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88 </inputs> |
377d4fcad44e
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89 <outputs> |
10
18ee86db4af2
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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90 <data name="out" label="${tool.name} on ${on_string}: out" format="idxml"/> |
18ee86db4af2
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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91 <data name="out_plot" label="${tool.name} on ${on_string}: out_plot" format="txt"> |
18ee86db4af2
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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92 <filter>OPTIONAL_OUTPUTS is not None and "out_plot_FLAG" in OPTIONAL_OUTPUTS</filter> |
18ee86db4af2
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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93 </data> |
18ee86db4af2
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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94 <data name="ctd_out" format="xml" label="${tool.name} on ${on_string}: ctd"> |
18ee86db4af2
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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95 <filter>OPTIONAL_OUTPUTS is not None and "ctd_out_FLAG" in OPTIONAL_OUTPUTS</filter> |
18ee86db4af2
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
galaxyp
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96 </data> |
0
377d4fcad44e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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97 </outputs> |
14
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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98 <tests><!-- TOPP_IDPosteriorErrorProbability_1 --> |
986e03d3201e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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99 <test expect_num_outputs="2"> |
986e03d3201e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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100 <section name="adv_opts"> |
986e03d3201e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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101 <param name="fdr_for_targets_smaller" value="0.05"/> |
986e03d3201e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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102 <param name="force" value="false"/> |
986e03d3201e
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103 <param name="test" value="true"/> |
986e03d3201e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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104 </section> |
986e03d3201e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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105 <param name="in" value="IDPosteriorErrorProbability_Mascot_input.idXML"/> |
986e03d3201e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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106 <output name="out" file="IDPosteriorErrorProbability_Mascot_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/> |
986e03d3201e
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107 <param name="split_charge" value="false"/> |
986e03d3201e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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108 <param name="top_hits_only" value="false"/> |
986e03d3201e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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109 <param name="ignore_bad_data" value="false"/> |
986e03d3201e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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110 <param name="prob_correct" value="false"/> |
986e03d3201e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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111 <section name="fit_algorithm"> |
986e03d3201e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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112 <param name="number_of_bins" value="100"/> |
986e03d3201e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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113 <param name="incorrectly_assigned" value="Gumbel"/> |
986e03d3201e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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114 <param name="max_nr_iterations" value="1000"/> |
986e03d3201e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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115 <param name="neg_log_delta" value="6"/> |
986e03d3201e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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116 <param name="outlier_handling" value="ignore_iqr_outliers"/> |
986e03d3201e
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117 </section> |
986e03d3201e
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118 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
986e03d3201e
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119 <output name="ctd_out" ftype="xml"> |
986e03d3201e
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120 <assert_contents> |
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121 <is_valid_xml/> |
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122 </assert_contents> |
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123 </output> |
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124 </test> |
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125 <!-- TOPP_IDPosteriorErrorProbability_2 --> |
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126 <test expect_num_outputs="2"> |
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127 <section name="adv_opts"> |
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128 <param name="fdr_for_targets_smaller" value="0.05"/> |
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129 <param name="force" value="false"/> |
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130 <param name="test" value="true"/> |
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131 </section> |
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132 <param name="in" value="IDPosteriorErrorProbability_XTandem_input.idXML"/> |
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133 <output name="out" file="IDPosteriorErrorProbability_XTandem_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/> |
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134 <param name="split_charge" value="false"/> |
986e03d3201e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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135 <param name="top_hits_only" value="false"/> |
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136 <param name="ignore_bad_data" value="false"/> |
986e03d3201e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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137 <param name="prob_correct" value="false"/> |
986e03d3201e
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138 <section name="fit_algorithm"> |
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139 <param name="number_of_bins" value="100"/> |
986e03d3201e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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140 <param name="incorrectly_assigned" value="Gumbel"/> |
986e03d3201e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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141 <param name="max_nr_iterations" value="1000"/> |
986e03d3201e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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142 <param name="neg_log_delta" value="6"/> |
986e03d3201e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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143 <param name="outlier_handling" value="ignore_iqr_outliers"/> |
986e03d3201e
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144 </section> |
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145 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
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146 <output name="ctd_out" ftype="xml"> |
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147 <assert_contents> |
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148 <is_valid_xml/> |
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149 </assert_contents> |
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150 </output> |
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151 </test> |
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152 <!-- TOPP_IDPosteriorErrorProbability_3 --> |
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153 <test expect_num_outputs="2"> |
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154 <section name="adv_opts"> |
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155 <param name="fdr_for_targets_smaller" value="0.05"/> |
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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="IDPosteriorErrorProbability_OMSSA_input.idXML"/> |
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160 <output name="out" file="IDPosteriorErrorProbability_OMSSA_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/> |
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161 <param name="split_charge" value="false"/> |
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162 <param name="top_hits_only" value="false"/> |
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163 <param name="ignore_bad_data" value="false"/> |
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164 <param name="prob_correct" value="false"/> |
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165 <section name="fit_algorithm"> |
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166 <param name="number_of_bins" value="100"/> |
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167 <param name="incorrectly_assigned" value="Gumbel"/> |
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168 <param name="max_nr_iterations" value="1000"/> |
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169 <param name="neg_log_delta" value="6"/> |
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170 <param name="outlier_handling" value="ignore_iqr_outliers"/> |
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171 </section> |
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172 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
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173 <output name="ctd_out" ftype="xml"> |
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174 <assert_contents> |
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175 <is_valid_xml/> |
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176 </assert_contents> |
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177 </output> |
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178 </test> |
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179 <!-- TOPP_IDPosteriorErrorProbability_4 --> |
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180 <test expect_num_outputs="2"> |
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181 <section name="adv_opts"> |
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182 <param name="fdr_for_targets_smaller" value="0.05"/> |
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183 <param name="force" value="false"/> |
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184 <param name="test" value="true"/> |
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185 </section> |
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186 <param name="in" value="IDPosteriorErrorProbability_OMSSA_input2.idXML"/> |
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187 <output name="out" file="IDPosteriorErrorProbability_OMSSA_output2.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/> |
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188 <param name="split_charge" value="true"/> |
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189 <param name="top_hits_only" value="false"/> |
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190 <param name="ignore_bad_data" value="false"/> |
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191 <param name="prob_correct" value="false"/> |
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192 <section name="fit_algorithm"> |
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193 <param name="number_of_bins" value="100"/> |
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194 <param name="incorrectly_assigned" value="Gumbel"/> |
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195 <param name="max_nr_iterations" value="1000"/> |
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196 <param name="neg_log_delta" value="6"/> |
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197 <param name="outlier_handling" value="ignore_iqr_outliers"/> |
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198 </section> |
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199 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
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200 <output name="ctd_out" ftype="xml"> |
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201 <assert_contents> |
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202 <is_valid_xml/> |
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203 </assert_contents> |
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204 </output> |
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205 </test> |
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206 <!-- TOPP_IDPosteriorErrorProbability_5 --> |
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207 <test expect_num_outputs="2"> |
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208 <section name="adv_opts"> |
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209 <param name="fdr_for_targets_smaller" value="0.05"/> |
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210 <param name="force" value="false"/> |
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211 <param name="test" value="true"/> |
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212 </section> |
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213 <param name="in" value="IDPosteriorErrorProbability_XTandem_input2.idXML"/> |
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214 <output name="out" file="IDPosteriorErrorProbability_XTandem_output2.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/> |
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215 <param name="split_charge" value="true"/> |
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216 <param name="top_hits_only" value="false"/> |
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217 <param name="ignore_bad_data" value="false"/> |
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218 <param name="prob_correct" value="false"/> |
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219 <section name="fit_algorithm"> |
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220 <param name="number_of_bins" value="100"/> |
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221 <param name="incorrectly_assigned" value="Gumbel"/> |
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222 <param name="max_nr_iterations" value="1000"/> |
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223 <param name="neg_log_delta" value="6"/> |
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224 <param name="outlier_handling" value="ignore_iqr_outliers"/> |
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225 </section> |
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226 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
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227 <output name="ctd_out" ftype="xml"> |
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228 <assert_contents> |
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229 <is_valid_xml/> |
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230 </assert_contents> |
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231 </output> |
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232 </test> |
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233 <!-- TOPP_IDPosteriorErrorProbability_6 --> |
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234 <test expect_num_outputs="2"> |
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235 <section name="adv_opts"> |
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236 <param name="fdr_for_targets_smaller" value="0.05"/> |
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237 <param name="force" value="false"/> |
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238 <param name="test" value="true"/> |
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239 </section> |
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240 <param name="in" value="IDPosteriorErrorProbability_Mascot_input2.idXML"/> |
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241 <output name="out" file="IDPosteriorErrorProbability_Mascot_output2.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/> |
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242 <param name="split_charge" value="true"/> |
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243 <param name="top_hits_only" value="false"/> |
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244 <param name="ignore_bad_data" value="false"/> |
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245 <param name="prob_correct" value="false"/> |
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246 <section name="fit_algorithm"> |
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247 <param name="number_of_bins" value="100"/> |
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248 <param name="incorrectly_assigned" value="Gumbel"/> |
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249 <param name="max_nr_iterations" value="1000"/> |
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250 <param name="neg_log_delta" value="6"/> |
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251 <param name="outlier_handling" value="ignore_iqr_outliers"/> |
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252 </section> |
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253 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
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254 <output name="ctd_out" ftype="xml"> |
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255 <assert_contents> |
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256 <is_valid_xml/> |
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257 </assert_contents> |
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258 </output> |
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259 </test> |
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260 <!-- TOPP_IDPosteriorErrorProbability_7 --> |
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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="fdr_for_targets_smaller" value="0.05"/> |
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264 <param name="force" value="false"/> |
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265 <param name="test" value="true"/> |
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266 </section> |
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267 <param name="in" value="IDPosteriorErrorProbability_bad_data.idXML"/> |
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268 <output name="out" file="IDPosteriorErrorProbability_bad_data_out.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/> |
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269 <param name="split_charge" value="false"/> |
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270 <param name="top_hits_only" value="false"/> |
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271 <param name="ignore_bad_data" value="true"/> |
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272 <param name="prob_correct" value="false"/> |
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273 <section name="fit_algorithm"> |
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274 <param name="number_of_bins" value="100"/> |
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275 <param name="incorrectly_assigned" value="Gumbel"/> |
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276 <param name="max_nr_iterations" value="1000"/> |
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277 <param name="neg_log_delta" value="6"/> |
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278 <param name="outlier_handling" value="ignore_iqr_outliers"/> |
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279 </section> |
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280 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
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281 <output name="ctd_out" ftype="xml"> |
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282 <assert_contents> |
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283 <is_valid_xml/> |
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284 </assert_contents> |
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285 </output> |
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286 </test> |
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287 <!-- TOPP_IDPosteriorErrorProbability_8 --> |
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288 <test expect_num_outputs="2"> |
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289 <section name="adv_opts"> |
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290 <param name="fdr_for_targets_smaller" value="0.05"/> |
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291 <param name="force" value="false"/> |
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292 <param name="test" value="true"/> |
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293 </section> |
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294 <param name="in" value="IDPosteriorErrorProbability_OMSSA_input.idXML"/> |
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295 <output name="out" file="IDPosteriorErrorProbability_prob_correct_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/> |
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296 <param name="split_charge" value="false"/> |
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297 <param name="top_hits_only" value="false"/> |
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298 <param name="ignore_bad_data" value="false"/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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299 <param name="prob_correct" value="true"/> |
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300 <section name="fit_algorithm"> |
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301 <param name="number_of_bins" value="100"/> |
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302 <param name="incorrectly_assigned" value="Gumbel"/> |
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303 <param name="max_nr_iterations" value="1000"/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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304 <param name="neg_log_delta" value="6"/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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305 <param name="outlier_handling" value="ignore_iqr_outliers"/> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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306 </section> |
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307 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
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308 <output name="ctd_out" ftype="xml"> |
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309 <assert_contents> |
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310 <is_valid_xml/> |
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311 </assert_contents> |
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312 </output> |
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313 </test> |
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314 </tests> |
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315 <help><![CDATA[Estimates probabilities for incorrectly assigned peptide sequences and a set of search engine scores using a mixture model. |
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316 |
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317 |
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318 For more information, visit http://www.openms.de/doxygen/release/2.8.0/html/TOPP_IDPosteriorErrorProbability.html]]></help> |
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319 <expand macro="references"/> |
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320 </tool> |