Mercurial > repos > galaxyp > maxquant
annotate test-data/05/mqpar.xml @ 22:9c52362ae7bb draft default tip
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit c810d2eaedfcad1edf1a84cab8296dcd7b35f5bc
author | galaxyp |
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date | Mon, 18 Mar 2024 13:07:04 +0000 |
parents | 8934bc76bb52 |
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rev | line source |
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10
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
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1 <?xml version="1.0" ?> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
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2 <MaxQuantParams> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
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3 <fastaFiles> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
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4 <FastaFileInfo> |
12
0839f84def5e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents:
10
diff
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5 <fastaFilePath>/tmp/tmpwu9ns_ue/files/3/1/3/dataset_31390cc5-8f5d-4820-a5e4-e5779aca2b4b.dat</fastaFilePath> |
10
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
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6 <identifierParseRule>^>.*\|(.*)\|.*$</identifierParseRule> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
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7 <descriptionParseRule>^>.*\|.*\|[^ ]+ (.*) OS.*$</descriptionParseRule> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
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8 <taxonomyParseRule/> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
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9 <variationParseRule/> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
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10 <modificationParseRule/> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
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11 <taxonomyId/> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
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12 </FastaFileInfo> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
13 </fastaFiles> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
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14 <fastaFilesProteogenomics> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
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15 </fastaFilesProteogenomics> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
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16 <fastaFilesFirstSearch> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
17 </fastaFilesFirstSearch> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
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18 <fixedSearchFolder/> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
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19 <andromedaCacheSize>350000</andromedaCacheSize> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
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20 <advancedRatios>True</advancedRatios> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
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21 <pvalThres>0.005</pvalThres> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
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22 <rtShift>False</rtShift> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
23 <separateLfq>False</separateLfq> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
24 <lfqStabilizeLargeRatios>True</lfqStabilizeLargeRatios> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
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25 <lfqRequireMsms>True</lfqRequireMsms> |
21
8934bc76bb52
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 419e4f6608f60f0d73987b890d6b7f8854e874fb
galaxyp
parents:
20
diff
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26 <lfqBayesQuant>False</lfqBayesQuant> |
10
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
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27 <decoyMode>revert</decoyMode> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
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28 <boxCarMode>all</boxCarMode> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
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29 <includeContaminants>True</includeContaminants> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
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30 <maxPeptideMass>4600</maxPeptideMass> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
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31 <epsilonMutationScore>True</epsilonMutationScore> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
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32 <mutatedPeptidesSeparately>True</mutatedPeptidesSeparately> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
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33 <proteogenomicPeptidesSeparately>True</proteogenomicPeptidesSeparately> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
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34 <minDeltaScoreUnmodifiedPeptides>0</minDeltaScoreUnmodifiedPeptides> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
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35 <minDeltaScoreModifiedPeptides>6</minDeltaScoreModifiedPeptides> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
36 <minScoreUnmodifiedPeptides>0</minScoreUnmodifiedPeptides> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
37 <minScoreModifiedPeptides>40</minScoreModifiedPeptides> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
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38 <secondPeptide>True</secondPeptide> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
39 <matchBetweenRuns>True</matchBetweenRuns> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
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40 <matchUnidentifiedFeatures>False</matchUnidentifiedFeatures> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
41 <matchBetweenRunsFdr>False</matchBetweenRunsFdr> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
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42 <dependentPeptides>False</dependentPeptides> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
43 <dependentPeptideFdr>0</dependentPeptideFdr> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
44 <dependentPeptideMassBin>0</dependentPeptideMassBin> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
45 <dependentPeptidesBetweenRuns>False</dependentPeptidesBetweenRuns> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
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46 <dependentPeptidesWithinExperiment>False</dependentPeptidesWithinExperiment> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
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47 <dependentPeptidesWithinParameterGroup>False</dependentPeptidesWithinParameterGroup> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
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48 <dependentPeptidesRestrictFractions>False</dependentPeptidesRestrictFractions> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
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49 <dependentPeptidesFractionDifference>0</dependentPeptidesFractionDifference> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
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50 <ibaq>True</ibaq> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
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51 <top3>False</top3> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
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52 <independentEnzymes>False</independentEnzymes> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
53 <useDeltaScore>False</useDeltaScore> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
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54 <splitProteinGroupsByTaxonomy>False</splitProteinGroupsByTaxonomy> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
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55 <taxonomyLevel>Species</taxonomyLevel> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
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56 <avalon>False</avalon> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
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57 <nModColumns>3</nModColumns> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
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58 <ibaqLogFit>False</ibaqLogFit> |
21
8934bc76bb52
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 419e4f6608f60f0d73987b890d6b7f8854e874fb
galaxyp
parents:
20
diff
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59 <ibaqChargeNormalization>False</ibaqChargeNormalization> |
10
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
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60 <razorProteinFdr>True</razorProteinFdr> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
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61 <deNovoSequencing>False</deNovoSequencing> |
21
8934bc76bb52
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 419e4f6608f60f0d73987b890d6b7f8854e874fb
galaxyp
parents:
20
diff
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62 <deNovoVarMods>False</deNovoVarMods> |
8934bc76bb52
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 419e4f6608f60f0d73987b890d6b7f8854e874fb
galaxyp
parents:
20
diff
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63 <deNovoCompleteSequence>False</deNovoCompleteSequence> |
8934bc76bb52
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 419e4f6608f60f0d73987b890d6b7f8854e874fb
galaxyp
parents:
20
diff
changeset
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64 <deNovoCalibratedMasses>False</deNovoCalibratedMasses> |
8934bc76bb52
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 419e4f6608f60f0d73987b890d6b7f8854e874fb
galaxyp
parents:
20
diff
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65 <deNovoMaxIterations>0</deNovoMaxIterations> |
8934bc76bb52
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 419e4f6608f60f0d73987b890d6b7f8854e874fb
galaxyp
parents:
20
diff
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66 <deNovoProteaseReward>0</deNovoProteaseReward> |
8934bc76bb52
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 419e4f6608f60f0d73987b890d6b7f8854e874fb
galaxyp
parents:
20
diff
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67 <deNovoProteaseRewardTof>0</deNovoProteaseRewardTof> |
8934bc76bb52
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 419e4f6608f60f0d73987b890d6b7f8854e874fb
galaxyp
parents:
20
diff
changeset
|
68 <deNovoAgPenalty>0</deNovoAgPenalty> |
8934bc76bb52
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 419e4f6608f60f0d73987b890d6b7f8854e874fb
galaxyp
parents:
20
diff
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|
69 <deNovoGgPenalty>0</deNovoGgPenalty> |
8934bc76bb52
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 419e4f6608f60f0d73987b890d6b7f8854e874fb
galaxyp
parents:
20
diff
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70 <deNovoUseComplementScore>True</deNovoUseComplementScore> |
8934bc76bb52
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 419e4f6608f60f0d73987b890d6b7f8854e874fb
galaxyp
parents:
20
diff
changeset
|
71 <deNovoUseProteaseScore>True</deNovoUseProteaseScore> |
8934bc76bb52
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 419e4f6608f60f0d73987b890d6b7f8854e874fb
galaxyp
parents:
20
diff
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72 <deNovoUseWaterLossScore>True</deNovoUseWaterLossScore> |
8934bc76bb52
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 419e4f6608f60f0d73987b890d6b7f8854e874fb
galaxyp
parents:
20
diff
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|
73 <deNovoUseAmmoniaLossScore>True</deNovoUseAmmoniaLossScore> |
8934bc76bb52
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 419e4f6608f60f0d73987b890d6b7f8854e874fb
galaxyp
parents:
20
diff
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74 <deNovoUseA2Score>True</deNovoUseA2Score> |
10
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
75 <massDifferenceSearch>False</massDifferenceSearch> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
76 <isotopeCalc>False</isotopeCalc> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
77 <writePeptidesForSpectrumFile/> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
78 <intensityPredictionsFile> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
79 </intensityPredictionsFile> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
80 <minPepLen>7</minPepLen> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
81 <psmFdrCrosslink>0.01</psmFdrCrosslink> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
82 <peptideFdr>0.01</peptideFdr> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
83 <proteinFdr>0.01</proteinFdr> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
84 <siteFdr>0.01</siteFdr> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
85 <minPeptideLengthForUnspecificSearch>8</minPeptideLengthForUnspecificSearch> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
86 <maxPeptideLengthForUnspecificSearch>25</maxPeptideLengthForUnspecificSearch> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
87 <useNormRatiosForOccupancy>True</useNormRatiosForOccupancy> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
88 <minPeptides>1</minPeptides> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
89 <minRazorPeptides>1</minRazorPeptides> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
90 <minUniquePeptides>1</minUniquePeptides> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
91 <useCounterparts>True</useCounterparts> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
92 <advancedSiteIntensities>True</advancedSiteIntensities> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
93 <customProteinQuantification>False</customProteinQuantification> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
94 <customProteinQuantificationFile/> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
95 <minRatioCount>2</minRatioCount> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
96 <restrictProteinQuantification>True</restrictProteinQuantification> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
97 <restrictMods> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
98 <string>Oxidation (M)</string> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
99 <string>Acetyl (Protein N-term)</string> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
100 </restrictMods> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
101 <matchingTimeWindow>0.7</matchingTimeWindow> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
102 <matchingIonMobilityWindow>0.05</matchingIonMobilityWindow> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
103 <alignmentTimeWindow>20</alignmentTimeWindow> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
104 <alignmentIonMobilityWindow>1</alignmentIonMobilityWindow> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
105 <numberOfCandidatesMsms>15</numberOfCandidatesMsms> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
106 <compositionPrediction>0</compositionPrediction> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
107 <quantMode>1</quantMode> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
108 <massDifferenceMods> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
109 </massDifferenceMods> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
110 <mainSearchMaxCombinations>200</mainSearchMaxCombinations> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
111 <writeMsScansTable>False</writeMsScansTable> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
112 <writeMsmsScansTable>True</writeMsmsScansTable> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
113 <writePasefMsmsScansTable>True</writePasefMsmsScansTable> |
21
8934bc76bb52
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 419e4f6608f60f0d73987b890d6b7f8854e874fb
galaxyp
parents:
20
diff
changeset
|
114 <writeAccumulatedMsmsScansTable>True</writeAccumulatedMsmsScansTable> |
10
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
115 <writeMs3ScansTable>True</writeMs3ScansTable> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
116 <writeAllPeptidesTable>True</writeAllPeptidesTable> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
117 <writeMzRangeTable>True</writeMzRangeTable> |
12
0839f84def5e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents:
10
diff
changeset
|
118 <writeDiaFragmentTable>False</writeDiaFragmentTable> |
21
8934bc76bb52
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 419e4f6608f60f0d73987b890d6b7f8854e874fb
galaxyp
parents:
20
diff
changeset
|
119 <writeDiaFragmentQuantTable>False</writeDiaFragmentQuantTable> |
10
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
120 <writeMzTab>False</writeMzTab> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
121 <disableMd5>False</disableMd5> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
122 <cacheBinInds>True</cacheBinInds> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
123 <etdIncludeB>False</etdIncludeB> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
124 <ms2PrecursorShift>0</ms2PrecursorShift> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
125 <complementaryIonPpm>20</complementaryIonPpm> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
126 <variationParseRule/> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
127 <variationMode>none</variationMode> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
128 <useSeriesReporters>False</useSeriesReporters> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
129 <name>templateSession</name> |
21
8934bc76bb52
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 419e4f6608f60f0d73987b890d6b7f8854e874fb
galaxyp
parents:
20
diff
changeset
|
130 <maxQuantVersion>2.0.3.0</maxQuantVersion> |
10
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
131 <pluginFolder/> |
21
8934bc76bb52
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 419e4f6608f60f0d73987b890d6b7f8854e874fb
galaxyp
parents:
20
diff
changeset
|
132 <numThreads>1</numThreads> |
10
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
133 <emailAddress/> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
134 <smtpHost/> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
135 <emailFromAddress/> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
136 <fixedCombinedFolder/> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
137 <fullMinMz>-1.79769313486232E+308</fullMinMz> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
138 <fullMaxMz>1.79769313486232E+308</fullMaxMz> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
139 <sendEmail>False</sendEmail> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
140 <ionCountIntensities>False</ionCountIntensities> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
141 <verboseColumnHeaders>False</verboseColumnHeaders> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
142 <calcPeakProperties>False</calcPeakProperties> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
143 <showCentroidMassDifferences>False</showCentroidMassDifferences> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
144 <showIsotopeMassDifferences>False</showIsotopeMassDifferences> |
12
0839f84def5e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents:
10
diff
changeset
|
145 <useDotNetCore>True</useDotNetCore> |
0839f84def5e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents:
10
diff
changeset
|
146 <profilePerformance>False</profilePerformance> |
10
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
147 <filePaths> |
12
0839f84def5e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents:
10
diff
changeset
|
148 <string>/tmp/tmpwu9ns_ue/job_working_directory/000/9/working/BSA_min_22.mzxml</string> |
10
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
149 </filePaths> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
150 <experiments> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
151 <string>BSA_min_22.mzxml</string> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
152 </experiments> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
153 <fractions> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
154 <short>32767</short> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
155 </fractions> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
156 <ptms> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
157 <boolean>False</boolean> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
158 </ptms> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
159 <paramGroupIndices> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
160 <int>0</int> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
161 </paramGroupIndices> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
162 <referenceChannel> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
163 <string/> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
164 </referenceChannel> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
165 <intensPred>False</intensPred> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
166 <intensPredModelReTrain>False</intensPredModelReTrain> |
12
0839f84def5e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents:
10
diff
changeset
|
167 <lfqTopNPeptides>0</lfqTopNPeptides> |
21
8934bc76bb52
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 419e4f6608f60f0d73987b890d6b7f8854e874fb
galaxyp
parents:
20
diff
changeset
|
168 <diaJoinPrecChargesForLfq>False</diaJoinPrecChargesForLfq> |
8934bc76bb52
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 419e4f6608f60f0d73987b890d6b7f8854e874fb
galaxyp
parents:
20
diff
changeset
|
169 <diaFragChargesForQuant>1</diaFragChargesForQuant> |
8934bc76bb52
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 419e4f6608f60f0d73987b890d6b7f8854e874fb
galaxyp
parents:
20
diff
changeset
|
170 <timsRearrangeSpectra>False</timsRearrangeSpectra> |
8934bc76bb52
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 419e4f6608f60f0d73987b890d6b7f8854e874fb
galaxyp
parents:
20
diff
changeset
|
171 <gridSpacing>0.5</gridSpacing> |
8934bc76bb52
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 419e4f6608f60f0d73987b890d6b7f8854e874fb
galaxyp
parents:
20
diff
changeset
|
172 <proteinGroupingFile/> |
10
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
173 <parameterGroups> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
174 <parameterGroup> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
175 <msInstrument>0</msInstrument> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
176 <maxCharge>7</maxCharge> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
177 <minPeakLen>2</minPeakLen> |
12
0839f84def5e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents:
10
diff
changeset
|
178 <diaMinPeakLen>1</diaMinPeakLen> |
10
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
179 <useMs1Centroids>False</useMs1Centroids> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
180 <useMs2Centroids>False</useMs2Centroids> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
181 <cutPeaks>True</cutPeaks> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
182 <gapScans>1</gapScans> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
183 <minTime>NaN</minTime> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
184 <maxTime>NaN</maxTime> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
185 <matchType>MatchFromAndTo</matchType> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
186 <intensityDetermination>0</intensityDetermination> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
187 <centroidMatchTol>8</centroidMatchTol> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
188 <centroidMatchTolInPpm>True</centroidMatchTolInPpm> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
189 <centroidHalfWidth>35</centroidHalfWidth> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
190 <centroidHalfWidthInPpm>True</centroidHalfWidthInPpm> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
191 <valleyFactor>1.4</valleyFactor> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
192 <isotopeValleyFactor>1.2</isotopeValleyFactor> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
193 <advancedPeakSplitting>False</advancedPeakSplitting> |
12
0839f84def5e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents:
10
diff
changeset
|
194 <intensityThresholdMs1>0</intensityThresholdMs1> |
0839f84def5e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents:
10
diff
changeset
|
195 <intensityThresholdMs2>0</intensityThresholdMs2> |
10
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
196 <labelMods> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
197 <string/> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
198 </labelMods> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
199 <lcmsRunType>Standard</lcmsRunType> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
200 <reQuantify>False</reQuantify> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
201 <lfqMode>1</lfqMode> |
12
0839f84def5e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents:
10
diff
changeset
|
202 <lfqNormClusterSize>80</lfqNormClusterSize> |
10
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
203 <lfqMinEdgesPerNode>3</lfqMinEdgesPerNode> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
204 <lfqAvEdgesPerNode>6</lfqAvEdgesPerNode> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
205 <lfqMaxFeatures>100000</lfqMaxFeatures> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
206 <neucodeMaxPpm>0</neucodeMaxPpm> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
207 <neucodeResolution>0</neucodeResolution> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
208 <neucodeResolutionInMda>False</neucodeResolutionInMda> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
209 <neucodeInSilicoLowRes>False</neucodeInSilicoLowRes> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
210 <fastLfq>True</fastLfq> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
211 <lfqRestrictFeatures>False</lfqRestrictFeatures> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
212 <lfqMinRatioCount>2</lfqMinRatioCount> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
213 <maxLabeledAa>0</maxLabeledAa> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
214 <maxNmods>5</maxNmods> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
215 <maxMissedCleavages>1</maxMissedCleavages> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
216 <multiplicity>1</multiplicity> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
217 <enzymeMode>0</enzymeMode> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
218 <complementaryReporterType>0</complementaryReporterType> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
219 <reporterNormalization>0</reporterNormalization> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
220 <neucodeIntensityMode>0</neucodeIntensityMode> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
221 <fixedModifications> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
222 <string>Carbamidomethyl (C)</string> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
223 </fixedModifications> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
224 <enzymes> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
225 <string>Trypsin/P</string> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
226 </enzymes> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
227 <enzymesFirstSearch> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
228 </enzymesFirstSearch> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
229 <enzymeModeFirstSearch>0</enzymeModeFirstSearch> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
230 <useEnzymeFirstSearch>False</useEnzymeFirstSearch> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
231 <useVariableModificationsFirstSearch>False</useVariableModificationsFirstSearch> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
232 <variableModifications> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
233 <string>Oxidation (M)</string> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
234 </variableModifications> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
235 <useMultiModification>False</useMultiModification> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
236 <multiModifications> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
237 </multiModifications> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
238 <isobaricLabels> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
239 </isobaricLabels> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
240 <neucodeLabels> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
241 </neucodeLabels> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
242 <variableModificationsFirstSearch> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
243 </variableModificationsFirstSearch> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
244 <hasAdditionalVariableModifications>False</hasAdditionalVariableModifications> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
245 <additionalVariableModifications> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
246 </additionalVariableModifications> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
247 <additionalVariableModificationProteins> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
248 </additionalVariableModificationProteins> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
249 <doMassFiltering>True</doMassFiltering> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
250 <firstSearchTol>20</firstSearchTol> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
251 <mainSearchTol>4.5</mainSearchTol> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
252 <searchTolInPpm>True</searchTolInPpm> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
253 <isotopeMatchTol>2</isotopeMatchTol> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
254 <isotopeMatchTolInPpm>True</isotopeMatchTolInPpm> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
255 <isotopeTimeCorrelation>0.6</isotopeTimeCorrelation> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
256 <theorIsotopeCorrelation>0.6</theorIsotopeCorrelation> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
257 <checkMassDeficit>True</checkMassDeficit> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
258 <recalibrationInPpm>True</recalibrationInPpm> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
259 <intensityDependentCalibration>False</intensityDependentCalibration> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
260 <minScoreForCalibration>70</minScoreForCalibration> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
261 <matchLibraryFile>False</matchLibraryFile> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
262 <libraryFile/> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
263 <matchLibraryMassTolPpm>0</matchLibraryMassTolPpm> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
264 <matchLibraryTimeTolMin>0</matchLibraryTimeTolMin> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
265 <matchLabelTimeTolMin>0</matchLabelTimeTolMin> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
266 <reporterMassTolerance>NaN</reporterMassTolerance> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
267 <reporterPif>NaN</reporterPif> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
268 <filterPif>False</filterPif> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
269 <reporterFraction>NaN</reporterFraction> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
270 <reporterBasePeakRatio>NaN</reporterBasePeakRatio> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
271 <timsHalfWidth>0</timsHalfWidth> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
272 <timsStep>0</timsStep> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
273 <timsResolution>0</timsResolution> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
274 <timsMinMsmsIntensity>0</timsMinMsmsIntensity> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
275 <timsRemovePrecursor>True</timsRemovePrecursor> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
276 <timsIsobaricLabels>False</timsIsobaricLabels> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
277 <timsCollapseMsms>True</timsCollapseMsms> |
12
0839f84def5e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents:
10
diff
changeset
|
278 <crossLinkingType>0</crossLinkingType> |
10
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
279 <crossLinker/> |
21
8934bc76bb52
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 419e4f6608f60f0d73987b890d6b7f8854e874fb
galaxyp
parents:
20
diff
changeset
|
280 <minMatchXl>3</minMatchXl> |
10
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
281 <minPairedPepLenXl>6</minPairedPepLenXl> |
21
8934bc76bb52
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 419e4f6608f60f0d73987b890d6b7f8854e874fb
galaxyp
parents:
20
diff
changeset
|
282 <minScore_Dipeptide>40</minScore_Dipeptide> |
8934bc76bb52
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 419e4f6608f60f0d73987b890d6b7f8854e874fb
galaxyp
parents:
20
diff
changeset
|
283 <minScore_Monopeptide>0</minScore_Monopeptide> |
8934bc76bb52
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 419e4f6608f60f0d73987b890d6b7f8854e874fb
galaxyp
parents:
20
diff
changeset
|
284 <minScore_PartialCross>10</minScore_PartialCross> |
10
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
285 <crosslinkOnlyIntraProtein>False</crosslinkOnlyIntraProtein> |
21
8934bc76bb52
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 419e4f6608f60f0d73987b890d6b7f8854e874fb
galaxyp
parents:
20
diff
changeset
|
286 <crosslinkIntensityBasedPrecursor>True</crosslinkIntensityBasedPrecursor> |
8934bc76bb52
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 419e4f6608f60f0d73987b890d6b7f8854e874fb
galaxyp
parents:
20
diff
changeset
|
287 <isHybridPrecDetermination>False</isHybridPrecDetermination> |
8934bc76bb52
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 419e4f6608f60f0d73987b890d6b7f8854e874fb
galaxyp
parents:
20
diff
changeset
|
288 <topXcross>3</topXcross> |
8934bc76bb52
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 419e4f6608f60f0d73987b890d6b7f8854e874fb
galaxyp
parents:
20
diff
changeset
|
289 <doesSeparateInterIntraProteinCross>False</doesSeparateInterIntraProteinCross> |
10
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
290 <crosslinkMaxMonoUnsaturated>0</crosslinkMaxMonoUnsaturated> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
291 <crosslinkMaxMonoSaturated>0</crosslinkMaxMonoSaturated> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
292 <crosslinkMaxDiUnsaturated>0</crosslinkMaxDiUnsaturated> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
293 <crosslinkMaxDiSaturated>0</crosslinkMaxDiSaturated> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
294 <crosslinkModifications> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
295 </crosslinkModifications> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
296 <crosslinkFastaFiles> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
297 </crosslinkFastaFiles> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
298 <crosslinkSites> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
299 </crosslinkSites> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
300 <crosslinkNetworkFiles> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
301 </crosslinkNetworkFiles> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
302 <crosslinkMode/> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
303 <peakRefinement>False</peakRefinement> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
304 <isobaricSumOverWindow>True</isobaricSumOverWindow> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
305 <isobaricWeightExponent>0.75</isobaricWeightExponent> |
21
8934bc76bb52
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 419e4f6608f60f0d73987b890d6b7f8854e874fb
galaxyp
parents:
20
diff
changeset
|
306 <collapseMsmsOnIsotopePatterns>False</collapseMsmsOnIsotopePatterns> |
10
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
307 <diaLibraryType>0</diaLibraryType> |
12
0839f84def5e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents:
10
diff
changeset
|
308 <diaLibraryPaths> |
0839f84def5e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents:
10
diff
changeset
|
309 </diaLibraryPaths> |
10
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
310 <diaPeptidePaths> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
311 </diaPeptidePaths> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
312 <diaEvidencePaths> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
313 </diaEvidencePaths> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
314 <diaMsmsPaths> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
315 </diaMsmsPaths> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
316 <diaInitialPrecMassTolPpm>20</diaInitialPrecMassTolPpm> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
317 <diaInitialFragMassTolPpm>20</diaInitialFragMassTolPpm> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
318 <diaCorrThresholdFeatureClustering>0.85</diaCorrThresholdFeatureClustering> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
319 <diaPrecTolPpmFeatureClustering>2</diaPrecTolPpmFeatureClustering> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
320 <diaFragTolPpmFeatureClustering>2</diaFragTolPpmFeatureClustering> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
321 <diaScoreN>7</diaScoreN> |
12
0839f84def5e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents:
10
diff
changeset
|
322 <diaMinScore>1.99</diaMinScore> |
0839f84def5e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents:
10
diff
changeset
|
323 <diaXgBoostBaseScore>0.4</diaXgBoostBaseScore> |
0839f84def5e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents:
10
diff
changeset
|
324 <diaXgBoostSubSample>0.9</diaXgBoostSubSample> |
0839f84def5e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents:
10
diff
changeset
|
325 <centroidPosition>0</centroidPosition> |
0839f84def5e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents:
10
diff
changeset
|
326 <diaQuantMethod>7</diaQuantMethod> |
0839f84def5e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents:
10
diff
changeset
|
327 <diaFeatureQuantMethod>2</diaFeatureQuantMethod> |
13
181bd6a5f6ce
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ea679515491b0e9e13ec0084b59a40457eb355cc"
galaxyp
parents:
12
diff
changeset
|
328 <lfqNormType>1</lfqNormType> |
12
0839f84def5e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents:
10
diff
changeset
|
329 <diaTopNForQuant>10</diaTopNForQuant> |
0839f84def5e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents:
10
diff
changeset
|
330 <diaMinMsmsIntensityForQuant>0</diaMinMsmsIntensityForQuant> |
0839f84def5e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents:
10
diff
changeset
|
331 <diaTopMsmsIntensityQuantileForQuant>0.85</diaTopMsmsIntensityQuantileForQuant> |
0839f84def5e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents:
10
diff
changeset
|
332 <diaPrecursorFilterType>0</diaPrecursorFilterType> |
0839f84def5e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents:
10
diff
changeset
|
333 <diaMinFragmentOverlapScore>1</diaMinFragmentOverlapScore> |
0839f84def5e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents:
10
diff
changeset
|
334 <diaMinPrecursorScore>0.5</diaMinPrecursorScore> |
0839f84def5e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents:
10
diff
changeset
|
335 <diaMinProfileCorrelation>0</diaMinProfileCorrelation> |
0839f84def5e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents:
10
diff
changeset
|
336 <diaXgBoostMinChildWeight>9</diaXgBoostMinChildWeight> |
0839f84def5e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents:
10
diff
changeset
|
337 <diaXgBoostMaximumTreeDepth>12</diaXgBoostMaximumTreeDepth> |
0839f84def5e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents:
10
diff
changeset
|
338 <diaXgBoostEstimators>580</diaXgBoostEstimators> |
0839f84def5e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents:
10
diff
changeset
|
339 <diaXgBoostGamma>0.9</diaXgBoostGamma> |
0839f84def5e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents:
10
diff
changeset
|
340 <diaXgBoostMaxDeltaStep>3</diaXgBoostMaxDeltaStep> |
0839f84def5e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents:
10
diff
changeset
|
341 <diaGlobalMl>True</diaGlobalMl> |
0839f84def5e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents:
10
diff
changeset
|
342 <diaAdaptiveMassAccuracy>False</diaAdaptiveMassAccuracy> |
0839f84def5e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents:
10
diff
changeset
|
343 <diaMassWindowFactor>3.3</diaMassWindowFactor> |
0839f84def5e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents:
10
diff
changeset
|
344 <diaRtPrediction>False</diaRtPrediction> |
0839f84def5e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents:
10
diff
changeset
|
345 <diaRtPredictionSecondRound>False</diaRtPredictionSecondRound> |
0839f84def5e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents:
10
diff
changeset
|
346 <diaNoMl>False</diaNoMl> |
0839f84def5e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents:
10
diff
changeset
|
347 <diaPermuteRt>False</diaPermuteRt> |
0839f84def5e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents:
10
diff
changeset
|
348 <diaPermuteCcs>False</diaPermuteCcs> |
0839f84def5e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents:
10
diff
changeset
|
349 <diaBackgroundSubtraction>False</diaBackgroundSubtraction> |
0839f84def5e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents:
10
diff
changeset
|
350 <diaBackgroundSubtractionQuantile>0.5</diaBackgroundSubtractionQuantile> |
0839f84def5e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents:
10
diff
changeset
|
351 <diaBackgroundSubtractionFactor>4</diaBackgroundSubtractionFactor> |
0839f84def5e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
galaxyp
parents:
10
diff
changeset
|
352 <diaLfqWeightedMedian>False</diaLfqWeightedMedian> |
21
8934bc76bb52
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 419e4f6608f60f0d73987b890d6b7f8854e874fb
galaxyp
parents:
20
diff
changeset
|
353 <diaTransferQvalue>0.3</diaTransferQvalue> |
8934bc76bb52
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 419e4f6608f60f0d73987b890d6b7f8854e874fb
galaxyp
parents:
20
diff
changeset
|
354 <diaOnlyIsosForRecal>True</diaOnlyIsosForRecal> |
8934bc76bb52
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 419e4f6608f60f0d73987b890d6b7f8854e874fb
galaxyp
parents:
20
diff
changeset
|
355 <diaMinPeaksForRecal>5</diaMinPeaksForRecal> |
8934bc76bb52
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 419e4f6608f60f0d73987b890d6b7f8854e874fb
galaxyp
parents:
20
diff
changeset
|
356 <diaUseFragIntensForMl>False</diaUseFragIntensForMl> |
8934bc76bb52
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 419e4f6608f60f0d73987b890d6b7f8854e874fb
galaxyp
parents:
20
diff
changeset
|
357 <diaUseFragMassesForMl>False</diaUseFragMassesForMl> |
8934bc76bb52
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 419e4f6608f60f0d73987b890d6b7f8854e874fb
galaxyp
parents:
20
diff
changeset
|
358 <diaMaxTrainInstances>1000000</diaMaxTrainInstances> |
10
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
359 </parameterGroup> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
360 </parameterGroups> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
361 <msmsParamsArray> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
362 <msmsParams> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
363 <Name>FTMS</Name> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
364 <MatchTolerance>20</MatchTolerance> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
365 <MatchToleranceInPpm>True</MatchToleranceInPpm> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
366 <DeisotopeTolerance>7</DeisotopeTolerance> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
367 <DeisotopeToleranceInPpm>True</DeisotopeToleranceInPpm> |
21
8934bc76bb52
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 419e4f6608f60f0d73987b890d6b7f8854e874fb
galaxyp
parents:
20
diff
changeset
|
368 <DeNovoTolerance>25</DeNovoTolerance> |
10
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
369 <DeNovoToleranceInPpm>True</DeNovoToleranceInPpm> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
370 <Deisotope>True</Deisotope> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
371 <Topx>12</Topx> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
372 <TopxInterval>100</TopxInterval> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
373 <HigherCharges>True</HigherCharges> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
374 <IncludeWater>True</IncludeWater> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
375 <IncludeAmmonia>True</IncludeAmmonia> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
376 <DependentLosses>True</DependentLosses> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
377 <Recalibration>False</Recalibration> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
378 </msmsParams> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
379 <msmsParams> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
380 <Name>ITMS</Name> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
381 <MatchTolerance>0.5</MatchTolerance> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
382 <MatchToleranceInPpm>False</MatchToleranceInPpm> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
383 <DeisotopeTolerance>0.15</DeisotopeTolerance> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
384 <DeisotopeToleranceInPpm>False</DeisotopeToleranceInPpm> |
21
8934bc76bb52
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 419e4f6608f60f0d73987b890d6b7f8854e874fb
galaxyp
parents:
20
diff
changeset
|
385 <DeNovoTolerance>0.5</DeNovoTolerance> |
10
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
386 <DeNovoToleranceInPpm>False</DeNovoToleranceInPpm> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
387 <Deisotope>False</Deisotope> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
388 <Topx>8</Topx> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
389 <TopxInterval>100</TopxInterval> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
390 <HigherCharges>True</HigherCharges> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
391 <IncludeWater>True</IncludeWater> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
392 <IncludeAmmonia>True</IncludeAmmonia> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
393 <DependentLosses>True</DependentLosses> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
394 <Recalibration>False</Recalibration> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
395 </msmsParams> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
396 <msmsParams> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
397 <Name>TOF</Name> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
398 <MatchTolerance>40</MatchTolerance> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
399 <MatchToleranceInPpm>True</MatchToleranceInPpm> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
400 <DeisotopeTolerance>0.01</DeisotopeTolerance> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
401 <DeisotopeToleranceInPpm>False</DeisotopeToleranceInPpm> |
21
8934bc76bb52
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 419e4f6608f60f0d73987b890d6b7f8854e874fb
galaxyp
parents:
20
diff
changeset
|
402 <DeNovoTolerance>25</DeNovoTolerance> |
8934bc76bb52
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 419e4f6608f60f0d73987b890d6b7f8854e874fb
galaxyp
parents:
20
diff
changeset
|
403 <DeNovoToleranceInPpm>True</DeNovoToleranceInPpm> |
10
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
404 <Deisotope>True</Deisotope> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
405 <Topx>10</Topx> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
406 <TopxInterval>100</TopxInterval> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
407 <HigherCharges>True</HigherCharges> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
408 <IncludeWater>True</IncludeWater> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
409 <IncludeAmmonia>True</IncludeAmmonia> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
410 <DependentLosses>True</DependentLosses> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
411 <Recalibration>False</Recalibration> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
412 </msmsParams> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
413 <msmsParams> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
414 <Name>Unknown</Name> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
415 <MatchTolerance>20</MatchTolerance> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
416 <MatchToleranceInPpm>True</MatchToleranceInPpm> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
417 <DeisotopeTolerance>7</DeisotopeTolerance> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
418 <DeisotopeToleranceInPpm>True</DeisotopeToleranceInPpm> |
21
8934bc76bb52
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 419e4f6608f60f0d73987b890d6b7f8854e874fb
galaxyp
parents:
20
diff
changeset
|
419 <DeNovoTolerance>25</DeNovoTolerance> |
10
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
420 <DeNovoToleranceInPpm>True</DeNovoToleranceInPpm> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
421 <Deisotope>True</Deisotope> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
422 <Topx>12</Topx> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
423 <TopxInterval>100</TopxInterval> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
424 <HigherCharges>True</HigherCharges> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
425 <IncludeWater>True</IncludeWater> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
426 <IncludeAmmonia>True</IncludeAmmonia> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
427 <DependentLosses>True</DependentLosses> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
428 <Recalibration>False</Recalibration> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
429 </msmsParams> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
430 </msmsParamsArray> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
431 <fragmentationParamsArray> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
432 <fragmentationParams> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
433 <Name>CID</Name> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
434 <Connected>False</Connected> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
435 <ConnectedScore0>1</ConnectedScore0> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
436 <ConnectedScore1>1</ConnectedScore1> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
437 <ConnectedScore2>1</ConnectedScore2> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
438 <InternalFragments>False</InternalFragments> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
439 <InternalFragmentWeight>1</InternalFragmentWeight> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
440 <InternalFragmentAas>KRH</InternalFragmentAas> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
441 </fragmentationParams> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
442 <fragmentationParams> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
443 <Name>HCD</Name> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
444 <Connected>False</Connected> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
445 <ConnectedScore0>1</ConnectedScore0> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
446 <ConnectedScore1>1</ConnectedScore1> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
447 <ConnectedScore2>1</ConnectedScore2> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
448 <InternalFragments>False</InternalFragments> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
449 <InternalFragmentWeight>1</InternalFragmentWeight> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
450 <InternalFragmentAas>KRH</InternalFragmentAas> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
451 </fragmentationParams> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
452 <fragmentationParams> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
453 <Name>ETD</Name> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
454 <Connected>False</Connected> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
455 <ConnectedScore0>1</ConnectedScore0> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
456 <ConnectedScore1>1</ConnectedScore1> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
457 <ConnectedScore2>1</ConnectedScore2> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
458 <InternalFragments>False</InternalFragments> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
459 <InternalFragmentWeight>1</InternalFragmentWeight> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
460 <InternalFragmentAas>KRH</InternalFragmentAas> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
461 </fragmentationParams> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
462 <fragmentationParams> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
463 <Name>PQD</Name> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
464 <Connected>False</Connected> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
465 <ConnectedScore0>1</ConnectedScore0> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
466 <ConnectedScore1>1</ConnectedScore1> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
467 <ConnectedScore2>1</ConnectedScore2> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
468 <InternalFragments>False</InternalFragments> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
469 <InternalFragmentWeight>1</InternalFragmentWeight> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
470 <InternalFragmentAas>KRH</InternalFragmentAas> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
471 </fragmentationParams> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
472 <fragmentationParams> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
473 <Name>ETHCD</Name> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
474 <Connected>False</Connected> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
475 <ConnectedScore0>1</ConnectedScore0> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
476 <ConnectedScore1>1</ConnectedScore1> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
477 <ConnectedScore2>1</ConnectedScore2> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
478 <InternalFragments>False</InternalFragments> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
479 <InternalFragmentWeight>1</InternalFragmentWeight> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
480 <InternalFragmentAas>KRH</InternalFragmentAas> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
481 </fragmentationParams> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
482 <fragmentationParams> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
483 <Name>ETCID</Name> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
484 <Connected>False</Connected> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
485 <ConnectedScore0>1</ConnectedScore0> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
486 <ConnectedScore1>1</ConnectedScore1> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
487 <ConnectedScore2>1</ConnectedScore2> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
488 <InternalFragments>False</InternalFragments> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
489 <InternalFragmentWeight>1</InternalFragmentWeight> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
490 <InternalFragmentAas>KRH</InternalFragmentAas> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
491 </fragmentationParams> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
492 <fragmentationParams> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
493 <Name>UVPD</Name> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
494 <Connected>False</Connected> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
495 <ConnectedScore0>1</ConnectedScore0> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
496 <ConnectedScore1>1</ConnectedScore1> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
497 <ConnectedScore2>1</ConnectedScore2> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
498 <InternalFragments>False</InternalFragments> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
499 <InternalFragmentWeight>1</InternalFragmentWeight> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
500 <InternalFragmentAas>KRH</InternalFragmentAas> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
501 </fragmentationParams> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
502 <fragmentationParams> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
503 <Name>Unknown</Name> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
504 <Connected>False</Connected> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
505 <ConnectedScore0>1</ConnectedScore0> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
506 <ConnectedScore1>1</ConnectedScore1> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
507 <ConnectedScore2>1</ConnectedScore2> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
508 <InternalFragments>False</InternalFragments> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
509 <InternalFragmentWeight>1</InternalFragmentWeight> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
510 <InternalFragmentAas>KRH</InternalFragmentAas> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
511 </fragmentationParams> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
512 </fragmentationParamsArray> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
513 </MaxQuantParams> |
f522c08e900c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
galaxyp
parents:
diff
changeset
|
514 |