Mercurial > repos > galaxyp > maxquant
annotate test-data/07/mqpar.xml @ 15:41a49d4b2bc3 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 80eb79844e82da22ce44a2ee9c9f202bed0b94d1
| author | galaxyp | 
|---|---|
| date | Fri, 22 Jul 2022 07:09:30 +0000 | 
| parents | 057bf124c80e | 
| children | ef25c9c04aee | 
| rev | line source | 
|---|---|
| 
10
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
1 <?xml version="1.0" ?> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
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2 <MaxQuantParams> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
3 <fastaFiles> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
4 <FastaFileInfo> | 
| 
11
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
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5 <fastaFilePath>/tmp/tmpojxmxo_4/files/2/d/f/dataset_2df03e43-042c-483e-9a8a-ad29add25dbd.dat</fastaFilePath> | 
| 
10
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
6 <identifierParseRule>>([^\s]*)</identifierParseRule> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
7 <descriptionParseRule>>(.*)</descriptionParseRule> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
8 <taxonomyParseRule/> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
9 <variationParseRule/> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
10 <modificationParseRule/> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
11 <taxonomyId/> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
12 </FastaFileInfo> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
13 </fastaFiles> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
14 <fastaFilesProteogenomics> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
15 </fastaFilesProteogenomics> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
16 <fastaFilesFirstSearch> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
17 </fastaFilesFirstSearch> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
18 <fixedSearchFolder/> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
19 <andromedaCacheSize>350000</andromedaCacheSize> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
20 <advancedRatios>True</advancedRatios> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
21 <pvalThres>0.005</pvalThres> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
22 <rtShift>False</rtShift> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
23 <separateLfq>False</separateLfq> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
24 <lfqStabilizeLargeRatios>True</lfqStabilizeLargeRatios> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
25 <lfqRequireMsms>True</lfqRequireMsms> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
26 <decoyMode>revert</decoyMode> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
27 <boxCarMode>all</boxCarMode> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
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28 <includeContaminants>True</includeContaminants> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
29 <maxPeptideMass>4600</maxPeptideMass> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
30 <epsilonMutationScore>True</epsilonMutationScore> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
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31 <mutatedPeptidesSeparately>True</mutatedPeptidesSeparately> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
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32 <proteogenomicPeptidesSeparately>True</proteogenomicPeptidesSeparately> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
33 <minDeltaScoreUnmodifiedPeptides>0</minDeltaScoreUnmodifiedPeptides> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
34 <minDeltaScoreModifiedPeptides>6</minDeltaScoreModifiedPeptides> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
35 <minScoreUnmodifiedPeptides>0</minScoreUnmodifiedPeptides> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
36 <minScoreModifiedPeptides>40</minScoreModifiedPeptides> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
37 <secondPeptide>True</secondPeptide> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
38 <matchBetweenRuns>False</matchBetweenRuns> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
39 <matchUnidentifiedFeatures>False</matchUnidentifiedFeatures> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
40 <matchBetweenRunsFdr>False</matchBetweenRunsFdr> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
41 <dependentPeptides>False</dependentPeptides> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
42 <dependentPeptideFdr>0</dependentPeptideFdr> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
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43 <dependentPeptideMassBin>0</dependentPeptideMassBin> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
44 <dependentPeptidesBetweenRuns>False</dependentPeptidesBetweenRuns> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
45 <dependentPeptidesWithinExperiment>False</dependentPeptidesWithinExperiment> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
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46 <dependentPeptidesWithinParameterGroup>False</dependentPeptidesWithinParameterGroup> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
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47 <dependentPeptidesRestrictFractions>False</dependentPeptidesRestrictFractions> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
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48 <dependentPeptidesFractionDifference>0</dependentPeptidesFractionDifference> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
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49 <ibaq>False</ibaq> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
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50 <top3>False</top3> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
51 <independentEnzymes>False</independentEnzymes> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
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52 <useDeltaScore>False</useDeltaScore> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
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53 <splitProteinGroupsByTaxonomy>False</splitProteinGroupsByTaxonomy> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
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54 <taxonomyLevel>Species</taxonomyLevel> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
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55 <avalon>False</avalon> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
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56 <nModColumns>3</nModColumns> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
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57 <ibaqLogFit>False</ibaqLogFit> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
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58 <razorProteinFdr>True</razorProteinFdr> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
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59 <deNovoSequencing>False</deNovoSequencing> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
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60 <deNovoVarMods>True</deNovoVarMods> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
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61 <massDifferenceSearch>False</massDifferenceSearch> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
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62 <isotopeCalc>False</isotopeCalc> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
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63 <writePeptidesForSpectrumFile/> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
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64 <intensityPredictionsFile> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
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65 </intensityPredictionsFile> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
66 <minPepLen>7</minPepLen> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
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67 <psmFdrCrosslink>0.01</psmFdrCrosslink> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
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68 <peptideFdr>0.01</peptideFdr> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
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69 <proteinFdr>0.01</proteinFdr> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
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70 <siteFdr>0.01</siteFdr> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
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71 <minPeptideLengthForUnspecificSearch>8</minPeptideLengthForUnspecificSearch> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
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72 <maxPeptideLengthForUnspecificSearch>25</maxPeptideLengthForUnspecificSearch> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
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73 <useNormRatiosForOccupancy>True</useNormRatiosForOccupancy> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
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 | 
74 <minPeptides>1</minPeptides> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
75 <minRazorPeptides>1</minRazorPeptides> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
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 | 
76 <minUniquePeptides>0</minUniquePeptides> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
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 | 
77 <useCounterparts>True</useCounterparts> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
78 <advancedSiteIntensities>True</advancedSiteIntensities> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
79 <customProteinQuantification>False</customProteinQuantification> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
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 | 
80 <customProteinQuantificationFile/> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
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 | 
81 <minRatioCount>2</minRatioCount> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
82 <restrictProteinQuantification>True</restrictProteinQuantification> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
83 <restrictMods> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
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 | 
84 <string>Oxidation (M)</string> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
85 <string>Acetyl (Protein N-term)</string> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
86 </restrictMods> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
87 <matchingTimeWindow>0</matchingTimeWindow> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
88 <matchingIonMobilityWindow>0</matchingIonMobilityWindow> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
89 <alignmentTimeWindow>0</alignmentTimeWindow> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
90 <alignmentIonMobilityWindow>0</alignmentIonMobilityWindow> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
91 <numberOfCandidatesMsms>15</numberOfCandidatesMsms> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
92 <compositionPrediction>0</compositionPrediction> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
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 | 
93 <quantMode>1</quantMode> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
94 <massDifferenceMods> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
95 </massDifferenceMods> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
96 <mainSearchMaxCombinations>200</mainSearchMaxCombinations> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
97 <writeMsScansTable>False</writeMsScansTable> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
98 <writeMsmsScansTable>True</writeMsmsScansTable> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
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 | 
99 <writePasefMsmsScansTable>True</writePasefMsmsScansTable> | 
| 
11
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
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 | 
100 <writeAccumulatedPasefMsmsScansTable>False</writeAccumulatedPasefMsmsScansTable> | 
| 
10
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
101 <writeMs3ScansTable>True</writeMs3ScansTable> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
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 | 
102 <writeAllPeptidesTable>True</writeAllPeptidesTable> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
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 | 
103 <writeMzRangeTable>True</writeMzRangeTable> | 
| 
11
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
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 | 
104 <writeDiaFragmentTable>False</writeDiaFragmentTable> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
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 | 
105 <writeMzTab>False</writeMzTab> | 
| 
10
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
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 | 
106 <disableMd5>False</disableMd5> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
107 <cacheBinInds>True</cacheBinInds> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
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 | 
108 <etdIncludeB>False</etdIncludeB> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
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 | 
109 <ms2PrecursorShift>0</ms2PrecursorShift> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
110 <complementaryIonPpm>20</complementaryIonPpm> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
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 | 
111 <variationParseRule/> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
112 <variationMode>none</variationMode> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
113 <useSeriesReporters>False</useSeriesReporters> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
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 | 
114 <name>templateSession</name> | 
| 
11
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
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 | 
115 <maxQuantVersion>1.6.17.0</maxQuantVersion> | 
| 
10
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
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 | 
116 <pluginFolder/> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
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 | 
117 <numThreads>1</numThreads> | 
| 
11
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
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10 
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118 <batchSize>1</batchSize> | 
| 
10
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
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 | 
119 <emailAddress/> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
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 | 
120 <smtpHost/> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
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 | 
121 <emailFromAddress/> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
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 | 
122 <fixedCombinedFolder/> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
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 | 
123 <fullMinMz>-1.79769313486232E+308</fullMinMz> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
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 | 
124 <fullMaxMz>1.79769313486232E+308</fullMaxMz> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
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 | 
125 <sendEmail>False</sendEmail> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
126 <ionCountIntensities>False</ionCountIntensities> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
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 | 
127 <verboseColumnHeaders>False</verboseColumnHeaders> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
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 | 
128 <calcPeakProperties>False</calcPeakProperties> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
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 | 
129 <showCentroidMassDifferences>False</showCentroidMassDifferences> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
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 | 
130 <showIsotopeMassDifferences>False</showIsotopeMassDifferences> | 
| 
11
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
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10 
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 | 
131 <useDotNetCore>True</useDotNetCore> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
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10 
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 | 
132 <profilePerformance>False</profilePerformance> | 
| 
10
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
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 | 
133 <filePaths> | 
| 
11
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
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 | 
134 <string>/tmp/tmpojxmxo_4/job_working_directory/000/6/working/tmt_data.mzXML</string> | 
| 
10
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
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 | 
135 </filePaths> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
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 | 
136 <experiments> | 
| 
11
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
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137 <string>tmt_data.mzXML</string> | 
| 
10
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
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 | 
138 </experiments> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
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 | 
139 <fractions> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
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 | 
140 <short>32767</short> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
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 | 
141 </fractions> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
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 | 
142 <ptms> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
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 | 
143 <boolean>False</boolean> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
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 | 
144 </ptms> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
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 | 
145 <paramGroupIndices> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
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 | 
146 <int>0</int> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
147 </paramGroupIndices> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
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 | 
148 <referenceChannel> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
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149 <string/> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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150 </referenceChannel> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
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151 <intensPred>False</intensPred> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
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152 <intensPredModelReTrain>False</intensPredModelReTrain> | 
| 
11
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
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153 <lfqTopNPeptides>0</lfqTopNPeptides> | 
| 
10
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
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154 <parameterGroups> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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155 <parameterGroup> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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156 <msInstrument>0</msInstrument> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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157 <maxCharge>7</maxCharge> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
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158 <minPeakLen>2</minPeakLen> | 
| 
11
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
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159 <diaMinPeakLen>1</diaMinPeakLen> | 
| 
10
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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160 <useMs1Centroids>False</useMs1Centroids> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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161 <useMs2Centroids>False</useMs2Centroids> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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162 <cutPeaks>True</cutPeaks> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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163 <gapScans>1</gapScans> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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164 <minTime>NaN</minTime> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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165 <maxTime>NaN</maxTime> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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166 <matchType>MatchFromAndTo</matchType> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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167 <intensityDetermination>0</intensityDetermination> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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168 <centroidMatchTol>8</centroidMatchTol> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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169 <centroidMatchTolInPpm>True</centroidMatchTolInPpm> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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170 <centroidHalfWidth>35</centroidHalfWidth> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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171 <centroidHalfWidthInPpm>True</centroidHalfWidthInPpm> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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172 <valleyFactor>1.4</valleyFactor> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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173 <isotopeValleyFactor>1.2</isotopeValleyFactor> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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174 <advancedPeakSplitting>False</advancedPeakSplitting> | 
| 
11
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
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175 <intensityThresholdMs1>0</intensityThresholdMs1> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
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176 <intensityThresholdMs2>0</intensityThresholdMs2> | 
| 
10
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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177 <labelMods> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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 | 
178 <string/> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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179 </labelMods> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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180 <lcmsRunType>Reporter ion MS2</lcmsRunType> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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181 <reQuantify>False</reQuantify> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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182 <lfqMode>0</lfqMode> | 
| 
11
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
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183 <lfqNormClusterSize>80</lfqNormClusterSize> | 
| 
10
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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184 <lfqMinEdgesPerNode>3</lfqMinEdgesPerNode> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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 | 
185 <lfqAvEdgesPerNode>6</lfqAvEdgesPerNode> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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186 <lfqMaxFeatures>100000</lfqMaxFeatures> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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187 <neucodeMaxPpm>0</neucodeMaxPpm> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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188 <neucodeResolution>0</neucodeResolution> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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189 <neucodeResolutionInMda>False</neucodeResolutionInMda> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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190 <neucodeInSilicoLowRes>False</neucodeInSilicoLowRes> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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191 <fastLfq>True</fastLfq> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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192 <lfqRestrictFeatures>False</lfqRestrictFeatures> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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193 <lfqMinRatioCount>2</lfqMinRatioCount> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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194 <maxLabeledAa>0</maxLabeledAa> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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195 <maxNmods>5</maxNmods> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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196 <maxMissedCleavages>2</maxMissedCleavages> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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197 <multiplicity>1</multiplicity> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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198 <enzymeMode>0</enzymeMode> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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199 <complementaryReporterType>0</complementaryReporterType> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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200 <reporterNormalization>0</reporterNormalization> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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201 <neucodeIntensityMode>0</neucodeIntensityMode> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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202 <fixedModifications/> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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 | 
203 <enzymes> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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204 <string>Trypsin/P</string> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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 | 
205 </enzymes> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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206 <enzymesFirstSearch> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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207 </enzymesFirstSearch> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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208 <enzymeModeFirstSearch>0</enzymeModeFirstSearch> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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209 <useEnzymeFirstSearch>False</useEnzymeFirstSearch> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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210 <useVariableModificationsFirstSearch>False</useVariableModificationsFirstSearch> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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211 <variableModifications> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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212 <string>Oxidation (M)</string> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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 | 
213 </variableModifications> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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214 <useMultiModification>False</useMultiModification> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
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 | 
215 <multiModifications> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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 | 
216 </multiModifications> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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 | 
217 <isobaricLabels> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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218 <IsobaricLabelInfo> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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219 <internalLabel>TMT10plex-Lys126C</internalLabel> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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220 <terminalLabel>TMT10plex-Nter126C</terminalLabel> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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 | 
221 <correctionFactorM2>0</correctionFactorM2> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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 | 
222 <correctionFactorM1>0</correctionFactorM1> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
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 | 
223 <correctionFactorP1>0</correctionFactorP1> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
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 | 
224 <correctionFactorP2>0</correctionFactorP2> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
225 <tmtLike>True</tmtLike> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
226 </IsobaricLabelInfo> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
227 <IsobaricLabelInfo> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
228 <internalLabel>TMT10plex-Lys127N</internalLabel> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
229 <terminalLabel>TMT10plex-Nter127N</terminalLabel> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
230 <correctionFactorM2>0</correctionFactorM2> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
231 <correctionFactorM1>0</correctionFactorM1> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
232 <correctionFactorP1>0</correctionFactorP1> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
233 <correctionFactorP2>0</correctionFactorP2> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
234 <tmtLike>True</tmtLike> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
235 </IsobaricLabelInfo> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
236 <IsobaricLabelInfo> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
237 <internalLabel>TMT10plex-Lys127C</internalLabel> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
238 <terminalLabel>TMT10plex-Nter127C</terminalLabel> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
239 <correctionFactorM2>0</correctionFactorM2> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
240 <correctionFactorM1>0</correctionFactorM1> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
241 <correctionFactorP1>0</correctionFactorP1> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
242 <correctionFactorP2>0</correctionFactorP2> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
243 <tmtLike>True</tmtLike> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
244 </IsobaricLabelInfo> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
245 <IsobaricLabelInfo> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
246 <internalLabel>TMT10plex-Lys128N</internalLabel> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
247 <terminalLabel>TMT10plex-Nter128N</terminalLabel> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
248 <correctionFactorM2>0</correctionFactorM2> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
249 <correctionFactorM1>0</correctionFactorM1> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
250 <correctionFactorP1>0</correctionFactorP1> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
251 <correctionFactorP2>0</correctionFactorP2> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
252 <tmtLike>True</tmtLike> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
253 </IsobaricLabelInfo> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
254 <IsobaricLabelInfo> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
255 <internalLabel>TMT10plex-Lys128C</internalLabel> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
256 <terminalLabel>TMT10plex-Nter128C</terminalLabel> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
257 <correctionFactorM2>0</correctionFactorM2> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
258 <correctionFactorM1>0</correctionFactorM1> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
259 <correctionFactorP1>0</correctionFactorP1> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
260 <correctionFactorP2>0</correctionFactorP2> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
261 <tmtLike>True</tmtLike> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
262 </IsobaricLabelInfo> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
263 <IsobaricLabelInfo> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
264 <internalLabel>TMT10plex-Lys129N</internalLabel> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
265 <terminalLabel>TMT10plex-Nter129N</terminalLabel> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
266 <correctionFactorM2>0</correctionFactorM2> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
267 <correctionFactorM1>0</correctionFactorM1> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
268 <correctionFactorP1>0</correctionFactorP1> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
269 <correctionFactorP2>0</correctionFactorP2> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
270 <tmtLike>True</tmtLike> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
271 </IsobaricLabelInfo> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
272 <IsobaricLabelInfo> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
273 <internalLabel>TMT10plex-Lys129C</internalLabel> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
274 <terminalLabel>TMT10plex-Nter129C</terminalLabel> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
275 <correctionFactorM2>0</correctionFactorM2> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
276 <correctionFactorM1>0</correctionFactorM1> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
277 <correctionFactorP1>0</correctionFactorP1> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
278 <correctionFactorP2>0</correctionFactorP2> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
279 <tmtLike>True</tmtLike> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
280 </IsobaricLabelInfo> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
281 <IsobaricLabelInfo> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
282 <internalLabel>TMT10plex-Lys130N</internalLabel> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
283 <terminalLabel>TMT10plex-Nter130N</terminalLabel> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
284 <correctionFactorM2>0</correctionFactorM2> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
285 <correctionFactorM1>0</correctionFactorM1> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
286 <correctionFactorP1>0</correctionFactorP1> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
287 <correctionFactorP2>0</correctionFactorP2> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
288 <tmtLike>True</tmtLike> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
289 </IsobaricLabelInfo> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
290 <IsobaricLabelInfo> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
291 <internalLabel>TMT10plex-Lys130C</internalLabel> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
292 <terminalLabel>TMT10plex-Nter130C</terminalLabel> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
293 <correctionFactorM2>0</correctionFactorM2> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
294 <correctionFactorM1>0</correctionFactorM1> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
295 <correctionFactorP1>0</correctionFactorP1> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
296 <correctionFactorP2>0</correctionFactorP2> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
297 <tmtLike>True</tmtLike> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
298 </IsobaricLabelInfo> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
299 <IsobaricLabelInfo> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
300 <internalLabel>TMT10plex-Lys131N</internalLabel> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
301 <terminalLabel>TMT10plex-Nter131N</terminalLabel> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
302 <correctionFactorM2>0</correctionFactorM2> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
303 <correctionFactorM1>0</correctionFactorM1> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
304 <correctionFactorP1>0</correctionFactorP1> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
305 <correctionFactorP2>0</correctionFactorP2> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
306 <tmtLike>True</tmtLike> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
307 </IsobaricLabelInfo> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
308 </isobaricLabels> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
309 <neucodeLabels> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
310 </neucodeLabels> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
311 <variableModificationsFirstSearch> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
312 </variableModificationsFirstSearch> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
313 <hasAdditionalVariableModifications>False</hasAdditionalVariableModifications> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
314 <additionalVariableModifications> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
315 </additionalVariableModifications> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
316 <additionalVariableModificationProteins> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
317 </additionalVariableModificationProteins> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
318 <doMassFiltering>True</doMassFiltering> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
319 <firstSearchTol>20</firstSearchTol> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
320 <mainSearchTol>4.5</mainSearchTol> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
321 <searchTolInPpm>True</searchTolInPpm> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
322 <isotopeMatchTol>2</isotopeMatchTol> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
323 <isotopeMatchTolInPpm>True</isotopeMatchTolInPpm> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
324 <isotopeTimeCorrelation>0.6</isotopeTimeCorrelation> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
325 <theorIsotopeCorrelation>0.6</theorIsotopeCorrelation> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
326 <checkMassDeficit>True</checkMassDeficit> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
327 <recalibrationInPpm>True</recalibrationInPpm> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
328 <intensityDependentCalibration>False</intensityDependentCalibration> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
329 <minScoreForCalibration>70</minScoreForCalibration> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
330 <matchLibraryFile>False</matchLibraryFile> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
331 <libraryFile/> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
332 <matchLibraryMassTolPpm>0</matchLibraryMassTolPpm> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
333 <matchLibraryTimeTolMin>0</matchLibraryTimeTolMin> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
334 <matchLabelTimeTolMin>0</matchLabelTimeTolMin> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
335 <reporterMassTolerance>0.003</reporterMassTolerance> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
336 <reporterPif>0</reporterPif> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
337 <filterPif>False</filterPif> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
338 <reporterFraction>0</reporterFraction> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
339 <reporterBasePeakRatio>0</reporterBasePeakRatio> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
340 <timsHalfWidth>0</timsHalfWidth> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
341 <timsStep>0</timsStep> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
342 <timsResolution>0</timsResolution> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
343 <timsMinMsmsIntensity>0</timsMinMsmsIntensity> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
344 <timsRemovePrecursor>True</timsRemovePrecursor> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
345 <timsIsobaricLabels>False</timsIsobaricLabels> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
346 <timsCollapseMsms>True</timsCollapseMsms> | 
| 
11
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
347 <crossLinkingType>0</crossLinkingType> | 
| 
10
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
348 <crossLinker/> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
349 <minMatchXl>0</minMatchXl> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
350 <minPairedPepLenXl>6</minPairedPepLenXl> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
351 <crosslinkOnlyIntraProtein>False</crosslinkOnlyIntraProtein> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
352 <crosslinkMaxMonoUnsaturated>0</crosslinkMaxMonoUnsaturated> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
353 <crosslinkMaxMonoSaturated>0</crosslinkMaxMonoSaturated> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
354 <crosslinkMaxDiUnsaturated>0</crosslinkMaxDiUnsaturated> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
355 <crosslinkMaxDiSaturated>0</crosslinkMaxDiSaturated> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
356 <crosslinkModifications> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
357 </crosslinkModifications> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
358 <crosslinkFastaFiles> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
359 </crosslinkFastaFiles> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
360 <crosslinkSites> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
361 </crosslinkSites> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
362 <crosslinkNetworkFiles> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
363 </crosslinkNetworkFiles> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
364 <crosslinkMode/> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
365 <peakRefinement>False</peakRefinement> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
366 <isobaricSumOverWindow>True</isobaricSumOverWindow> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
367 <isobaricWeightExponent>0.75</isobaricWeightExponent> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
368 <diaLibraryType>0</diaLibraryType> | 
| 
11
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
369 <diaLibraryPaths> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
370 </diaLibraryPaths> | 
| 
10
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
371 <diaPeptidePaths> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
372 </diaPeptidePaths> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
373 <diaEvidencePaths> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
374 </diaEvidencePaths> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
375 <diaMsmsPaths> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
376 </diaMsmsPaths> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
377 <diaInitialPrecMassTolPpm>20</diaInitialPrecMassTolPpm> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
378 <diaInitialFragMassTolPpm>20</diaInitialFragMassTolPpm> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
379 <diaCorrThresholdFeatureClustering>0.85</diaCorrThresholdFeatureClustering> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
380 <diaPrecTolPpmFeatureClustering>2</diaPrecTolPpmFeatureClustering> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
381 <diaFragTolPpmFeatureClustering>2</diaFragTolPpmFeatureClustering> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
382 <diaScoreN>7</diaScoreN> | 
| 
11
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
383 <diaMinScore>1.99</diaMinScore> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
384 <diaXgBoostBaseScore>0.4</diaXgBoostBaseScore> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
385 <diaXgBoostSubSample>0.9</diaXgBoostSubSample> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
386 <centroidPosition>0</centroidPosition> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
387 <diaQuantMethod>7</diaQuantMethod> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
388 <diaFeatureQuantMethod>2</diaFeatureQuantMethod> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
389 <lfqNormType>1</lfqNormType> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
390 <diaTopNForQuant>10</diaTopNForQuant> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
391 <diaMinMsmsIntensityForQuant>0</diaMinMsmsIntensityForQuant> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
392 <diaTopMsmsIntensityQuantileForQuant>0.85</diaTopMsmsIntensityQuantileForQuant> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
393 <diaPrecursorFilterType>0</diaPrecursorFilterType> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
394 <diaMinFragmentOverlapScore>1</diaMinFragmentOverlapScore> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
395 <diaMinPrecursorScore>0.5</diaMinPrecursorScore> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
396 <diaMinProfileCorrelation>0</diaMinProfileCorrelation> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
397 <diaXgBoostMinChildWeight>9</diaXgBoostMinChildWeight> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
398 <diaXgBoostMaximumTreeDepth>12</diaXgBoostMaximumTreeDepth> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
399 <diaXgBoostEstimators>580</diaXgBoostEstimators> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
400 <diaXgBoostGamma>0.9</diaXgBoostGamma> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
401 <diaXgBoostMaxDeltaStep>3</diaXgBoostMaxDeltaStep> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
402 <diaGlobalMl>True</diaGlobalMl> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
403 <diaAdaptiveMassAccuracy>False</diaAdaptiveMassAccuracy> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
404 <diaMassWindowFactor>3.3</diaMassWindowFactor> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
405 <diaRtPrediction>False</diaRtPrediction> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
406 <diaRtPredictionSecondRound>False</diaRtPredictionSecondRound> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
407 <diaNoMl>False</diaNoMl> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
408 <diaPermuteRt>False</diaPermuteRt> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
409 <diaPermuteCcs>False</diaPermuteCcs> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
410 <diaBackgroundSubtraction>False</diaBackgroundSubtraction> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
411 <diaBackgroundSubtractionQuantile>0.5</diaBackgroundSubtractionQuantile> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
412 <diaBackgroundSubtractionFactor>4</diaBackgroundSubtractionFactor> | 
| 
 
057bf124c80e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit d0dc9303d449c63a6ffe8fbfe195951d5db9cb89"
 
galaxyp 
parents: 
10 
diff
changeset
 | 
413 <diaLfqWeightedMedian>False</diaLfqWeightedMedian> | 
| 
10
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
414 </parameterGroup> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
415 </parameterGroups> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
416 <msmsParamsArray> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
417 <msmsParams> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
418 <Name>FTMS</Name> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
419 <MatchTolerance>20</MatchTolerance> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
420 <MatchToleranceInPpm>True</MatchToleranceInPpm> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
421 <DeisotopeTolerance>7</DeisotopeTolerance> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
422 <DeisotopeToleranceInPpm>True</DeisotopeToleranceInPpm> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
423 <DeNovoTolerance>10</DeNovoTolerance> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
424 <DeNovoToleranceInPpm>True</DeNovoToleranceInPpm> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
425 <Deisotope>True</Deisotope> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
426 <Topx>12</Topx> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
427 <TopxInterval>100</TopxInterval> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
428 <HigherCharges>True</HigherCharges> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
429 <IncludeWater>True</IncludeWater> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
430 <IncludeAmmonia>True</IncludeAmmonia> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
431 <DependentLosses>True</DependentLosses> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
432 <Recalibration>False</Recalibration> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
433 </msmsParams> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
434 <msmsParams> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
435 <Name>ITMS</Name> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
436 <MatchTolerance>0.5</MatchTolerance> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
437 <MatchToleranceInPpm>False</MatchToleranceInPpm> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
438 <DeisotopeTolerance>0.15</DeisotopeTolerance> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
439 <DeisotopeToleranceInPpm>False</DeisotopeToleranceInPpm> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
440 <DeNovoTolerance>0.25</DeNovoTolerance> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
441 <DeNovoToleranceInPpm>False</DeNovoToleranceInPpm> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
442 <Deisotope>False</Deisotope> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
443 <Topx>8</Topx> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
444 <TopxInterval>100</TopxInterval> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
445 <HigherCharges>True</HigherCharges> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
446 <IncludeWater>True</IncludeWater> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
447 <IncludeAmmonia>True</IncludeAmmonia> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
448 <DependentLosses>True</DependentLosses> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
449 <Recalibration>False</Recalibration> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
450 </msmsParams> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
451 <msmsParams> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
452 <Name>TOF</Name> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
453 <MatchTolerance>40</MatchTolerance> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
454 <MatchToleranceInPpm>True</MatchToleranceInPpm> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
455 <DeisotopeTolerance>0.01</DeisotopeTolerance> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
456 <DeisotopeToleranceInPpm>False</DeisotopeToleranceInPpm> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
457 <DeNovoTolerance>0.02</DeNovoTolerance> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
458 <DeNovoToleranceInPpm>False</DeNovoToleranceInPpm> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
459 <Deisotope>True</Deisotope> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
460 <Topx>10</Topx> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
461 <TopxInterval>100</TopxInterval> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
462 <HigherCharges>True</HigherCharges> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
463 <IncludeWater>True</IncludeWater> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
464 <IncludeAmmonia>True</IncludeAmmonia> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
465 <DependentLosses>True</DependentLosses> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
466 <Recalibration>False</Recalibration> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
467 </msmsParams> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
468 <msmsParams> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
469 <Name>Unknown</Name> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
470 <MatchTolerance>20</MatchTolerance> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
471 <MatchToleranceInPpm>True</MatchToleranceInPpm> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
472 <DeisotopeTolerance>7</DeisotopeTolerance> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
473 <DeisotopeToleranceInPpm>True</DeisotopeToleranceInPpm> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
474 <DeNovoTolerance>10</DeNovoTolerance> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
475 <DeNovoToleranceInPpm>True</DeNovoToleranceInPpm> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
476 <Deisotope>True</Deisotope> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
477 <Topx>12</Topx> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
478 <TopxInterval>100</TopxInterval> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
479 <HigherCharges>True</HigherCharges> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
480 <IncludeWater>True</IncludeWater> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
481 <IncludeAmmonia>True</IncludeAmmonia> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
482 <DependentLosses>True</DependentLosses> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
483 <Recalibration>False</Recalibration> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
484 </msmsParams> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
485 </msmsParamsArray> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
486 <fragmentationParamsArray> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
487 <fragmentationParams> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
488 <Name>CID</Name> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
489 <Connected>False</Connected> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
490 <ConnectedScore0>1</ConnectedScore0> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
491 <ConnectedScore1>1</ConnectedScore1> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
492 <ConnectedScore2>1</ConnectedScore2> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
493 <InternalFragments>False</InternalFragments> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
494 <InternalFragmentWeight>1</InternalFragmentWeight> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
495 <InternalFragmentAas>KRH</InternalFragmentAas> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
496 </fragmentationParams> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
497 <fragmentationParams> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
498 <Name>HCD</Name> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
499 <Connected>False</Connected> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
500 <ConnectedScore0>1</ConnectedScore0> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
501 <ConnectedScore1>1</ConnectedScore1> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
502 <ConnectedScore2>1</ConnectedScore2> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
503 <InternalFragments>False</InternalFragments> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
504 <InternalFragmentWeight>1</InternalFragmentWeight> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
505 <InternalFragmentAas>KRH</InternalFragmentAas> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
506 </fragmentationParams> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
507 <fragmentationParams> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
508 <Name>ETD</Name> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
509 <Connected>False</Connected> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
510 <ConnectedScore0>1</ConnectedScore0> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
511 <ConnectedScore1>1</ConnectedScore1> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
512 <ConnectedScore2>1</ConnectedScore2> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
513 <InternalFragments>False</InternalFragments> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
514 <InternalFragmentWeight>1</InternalFragmentWeight> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
515 <InternalFragmentAas>KRH</InternalFragmentAas> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
516 </fragmentationParams> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
517 <fragmentationParams> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
518 <Name>PQD</Name> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
519 <Connected>False</Connected> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
520 <ConnectedScore0>1</ConnectedScore0> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
521 <ConnectedScore1>1</ConnectedScore1> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
522 <ConnectedScore2>1</ConnectedScore2> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
523 <InternalFragments>False</InternalFragments> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
524 <InternalFragmentWeight>1</InternalFragmentWeight> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
525 <InternalFragmentAas>KRH</InternalFragmentAas> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
526 </fragmentationParams> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
527 <fragmentationParams> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
528 <Name>ETHCD</Name> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
529 <Connected>False</Connected> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
530 <ConnectedScore0>1</ConnectedScore0> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
531 <ConnectedScore1>1</ConnectedScore1> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
532 <ConnectedScore2>1</ConnectedScore2> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
533 <InternalFragments>False</InternalFragments> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
534 <InternalFragmentWeight>1</InternalFragmentWeight> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
535 <InternalFragmentAas>KRH</InternalFragmentAas> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
536 </fragmentationParams> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
537 <fragmentationParams> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
538 <Name>ETCID</Name> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
539 <Connected>False</Connected> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
540 <ConnectedScore0>1</ConnectedScore0> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
541 <ConnectedScore1>1</ConnectedScore1> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
542 <ConnectedScore2>1</ConnectedScore2> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
543 <InternalFragments>False</InternalFragments> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
544 <InternalFragmentWeight>1</InternalFragmentWeight> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
545 <InternalFragmentAas>KRH</InternalFragmentAas> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
546 </fragmentationParams> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
547 <fragmentationParams> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
548 <Name>UVPD</Name> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
549 <Connected>False</Connected> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
550 <ConnectedScore0>1</ConnectedScore0> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
551 <ConnectedScore1>1</ConnectedScore1> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
552 <ConnectedScore2>1</ConnectedScore2> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
553 <InternalFragments>False</InternalFragments> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
554 <InternalFragmentWeight>1</InternalFragmentWeight> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
555 <InternalFragmentAas>KRH</InternalFragmentAas> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
556 </fragmentationParams> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
557 <fragmentationParams> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
558 <Name>Unknown</Name> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
559 <Connected>False</Connected> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
560 <ConnectedScore0>1</ConnectedScore0> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
561 <ConnectedScore1>1</ConnectedScore1> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
562 <ConnectedScore2>1</ConnectedScore2> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
563 <InternalFragments>False</InternalFragments> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
564 <InternalFragmentWeight>1</InternalFragmentWeight> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
565 <InternalFragmentAas>KRH</InternalFragmentAas> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
566 </fragmentationParams> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
567 </fragmentationParamsArray> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
568 </MaxQuantParams> | 
| 
 
68d8dcdbddb1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 726423148e26cfb71958171851ec5ed4c307616e"
 
galaxyp 
parents:  
diff
changeset
 | 
569 | 
