Mercurial > repos > galaxyp > maxquant_mqpar
annotate test-data/txt/mqpar.xml @ 4:9cb7dcc07dae draft default tip
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
author | galaxyp |
---|---|
date | Fri, 19 Feb 2021 21:25:06 +0000 |
parents | |
children |
rev | line source |
---|---|
4
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
1 <?xml version="1.0" ?> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
2 <MaxQuantParams> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
3 <fastaFiles> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
4 <FastaFileInfo> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
5 <fastaFilePath>/mnt/galaxy/data/003/dataset_3981.dat</fastaFilePath> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
6 <identifierParseRule>>([^\s]*)</identifierParseRule> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
7 <descriptionParseRule>>(.*)</descriptionParseRule> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
8 <taxonomyParseRule/> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
9 <variationParseRule/> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
10 <modificationParseRule/> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
11 <taxonomyId/> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
12 </FastaFileInfo> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
13 </fastaFiles> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
14 <fastaFilesProteogenomics> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
15 </fastaFilesProteogenomics> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
16 <fastaFilesFirstSearch> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
17 </fastaFilesFirstSearch> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
18 <fixedSearchFolder/> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
19 <andromedaCacheSize>350000</andromedaCacheSize> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
20 <advancedRatios>True</advancedRatios> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
21 <pvalThres>0.005</pvalThres> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
22 <neucodeRatioBasedQuantification>False</neucodeRatioBasedQuantification> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
23 <neucodeStabilizeLargeRatios>False</neucodeStabilizeLargeRatios> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
24 <rtShift>False</rtShift> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
25 <separateLfq>False</separateLfq> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
26 <lfqStabilizeLargeRatios>True</lfqStabilizeLargeRatios> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
27 <lfqRequireMsms>True</lfqRequireMsms> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
28 <decoyMode>revert</decoyMode> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
29 <boxCarMode>all</boxCarMode> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
30 <includeContaminants>True</includeContaminants> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
31 <maxPeptideMass>4600</maxPeptideMass> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
32 <epsilonMutationScore>True</epsilonMutationScore> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
33 <mutatedPeptidesSeparately>True</mutatedPeptidesSeparately> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
34 <proteogenomicPeptidesSeparately>True</proteogenomicPeptidesSeparately> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
35 <minDeltaScoreUnmodifiedPeptides>0</minDeltaScoreUnmodifiedPeptides> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
36 <minDeltaScoreModifiedPeptides>6</minDeltaScoreModifiedPeptides> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
37 <minScoreUnmodifiedPeptides>0</minScoreUnmodifiedPeptides> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
38 <minScoreModifiedPeptides>40</minScoreModifiedPeptides> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
39 <secondPeptide>True</secondPeptide> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
40 <matchBetweenRuns>False</matchBetweenRuns> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
41 <matchUnidentifiedFeatures>False</matchUnidentifiedFeatures> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
42 <matchBetweenRunsFdr>False</matchBetweenRunsFdr> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
43 <dependentPeptides>False</dependentPeptides> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
44 <dependentPeptideFdr>0</dependentPeptideFdr> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
45 <dependentPeptideMassBin>0</dependentPeptideMassBin> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
46 <dependentPeptidesBetweenRuns>False</dependentPeptidesBetweenRuns> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
47 <dependentPeptidesWithinExperiment>False</dependentPeptidesWithinExperiment> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
48 <dependentPeptidesWithinParameterGroup>False</dependentPeptidesWithinParameterGroup> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
49 <dependentPeptidesRestrictFractions>False</dependentPeptidesRestrictFractions> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
50 <dependentPeptidesFractionDifference>0</dependentPeptidesFractionDifference> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
51 <msmsConnection>False</msmsConnection> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
52 <ibaq>False</ibaq> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
53 <top3>False</top3> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
54 <independentEnzymes>False</independentEnzymes> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
55 <useDeltaScore>False</useDeltaScore> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
56 <splitProteinGroupsByTaxonomy>False</splitProteinGroupsByTaxonomy> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
57 <taxonomyLevel>Species</taxonomyLevel> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
58 <avalon>False</avalon> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
59 <nModColumns>3</nModColumns> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
60 <ibaqLogFit>False</ibaqLogFit> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
61 <razorProteinFdr>True</razorProteinFdr> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
62 <deNovoSequencing>False</deNovoSequencing> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
63 <deNovoVarMods>True</deNovoVarMods> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
64 <massDifferenceSearch>False</massDifferenceSearch> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
65 <isotopeCalc>False</isotopeCalc> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
66 <writePeptidesForSpectrumFile/> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
67 <intensityPredictionsFile> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
68 </intensityPredictionsFile> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
69 <minPepLen>7</minPepLen> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
70 <psmFdrCrosslink>0.01</psmFdrCrosslink> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
71 <peptideFdr>0.01</peptideFdr> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
72 <proteinFdr>0.01</proteinFdr> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
73 <siteFdr>0.01</siteFdr> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
74 <minPeptideLengthForUnspecificSearch>8</minPeptideLengthForUnspecificSearch> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
75 <maxPeptideLengthForUnspecificSearch>25</maxPeptideLengthForUnspecificSearch> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
76 <useNormRatiosForOccupancy>True</useNormRatiosForOccupancy> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
77 <minPeptides>1</minPeptides> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
78 <minRazorPeptides>1</minRazorPeptides> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
79 <minUniquePeptides>0</minUniquePeptides> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
80 <useCounterparts>False</useCounterparts> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
81 <advancedSiteIntensities>True</advancedSiteIntensities> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
82 <customProteinQuantification>False</customProteinQuantification> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
83 <customProteinQuantificationFile/> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
84 <minRatioCount>2</minRatioCount> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
85 <restrictProteinQuantification>True</restrictProteinQuantification> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
86 <restrictMods> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
87 <string>Oxidation (M)</string> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
88 <string>Acetyl (Protein N-term)</string> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
89 </restrictMods> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
90 <matchingTimeWindow>0</matchingTimeWindow> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
91 <matchingIonMobilityWindow>0</matchingIonMobilityWindow> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
92 <alignmentTimeWindow>0</alignmentTimeWindow> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
93 <alignmentIonMobilityWindow>0</alignmentIonMobilityWindow> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
94 <numberOfCandidatesMsms>15</numberOfCandidatesMsms> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
95 <compositionPrediction>0</compositionPrediction> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
96 <quantMode>1</quantMode> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
97 <massDifferenceMods> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
98 </massDifferenceMods> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
99 <mainSearchMaxCombinations>200</mainSearchMaxCombinations> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
100 <writeMsScansTable>False</writeMsScansTable> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
101 <writeMsmsScansTable>True</writeMsmsScansTable> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
102 <writePasefMsmsScansTable>True</writePasefMsmsScansTable> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
103 <writeAccumulatedPasefMsmsScansTable>True</writeAccumulatedPasefMsmsScansTable> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
104 <writeMs3ScansTable>True</writeMs3ScansTable> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
105 <writeAllPeptidesTable>True</writeAllPeptidesTable> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
106 <writeMzRangeTable>True</writeMzRangeTable> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
107 <writeMzTab>False</writeMzTab> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
108 <disableMd5>False</disableMd5> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
109 <cacheBinInds>True</cacheBinInds> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
110 <etdIncludeB>False</etdIncludeB> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
111 <ms2PrecursorShift>0</ms2PrecursorShift> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
112 <complementaryIonPpm>20</complementaryIonPpm> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
113 <variationParseRule/> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
114 <variationMode>none</variationMode> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
115 <useSeriesReporters>False</useSeriesReporters> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
116 <name>session1</name> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
117 <maxQuantVersion>1.6.10.43</maxQuantVersion> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
118 <tempFolder/> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
119 <pluginFolder/> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
120 <numThreads>2</numThreads> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
121 <emailAddress/> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
122 <smtpHost/> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
123 <emailFromAddress/> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
124 <fixedCombinedFolder/> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
125 <fullMinMz>-1.79769313486232E+308</fullMinMz> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
126 <fullMaxMz>1.79769313486232E+308</fullMaxMz> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
127 <sendEmail>False</sendEmail> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
128 <ionCountIntensities>False</ionCountIntensities> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
129 <verboseColumnHeaders>False</verboseColumnHeaders> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
130 <calcPeakProperties>False</calcPeakProperties> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
131 <showCentroidMassDifferences>False</showCentroidMassDifferences> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
132 <showIsotopeMassDifferences>False</showIsotopeMassDifferences> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
133 <useDotNetCore>False</useDotNetCore> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
134 <filePaths> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
135 <string>/mnt/galaxy/tmp/job_working_directory/003/3118/working/BSA_min_21.mzXML</string> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
136 <string>/mnt/galaxy/tmp/job_working_directory/003/3118/working/BSA_min_22.mzxml</string> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
137 </filePaths> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
138 <experiments> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
139 <string/> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
140 <string/> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
141 </experiments> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
142 <fractions> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
143 <short>32767</short> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
144 <short>32767</short> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
145 </fractions> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
146 <ptms> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
147 <boolean>False</boolean> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
148 <boolean>False</boolean> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
149 </ptms> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
150 <paramGroupIndices> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
151 <int>0</int> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
152 <int>0</int> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
153 </paramGroupIndices> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
154 <referenceChannel> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
155 <string/> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
156 <string/> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
157 </referenceChannel> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
158 <intensPred>False</intensPred> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
159 <intensPredModelReTrain>False</intensPredModelReTrain> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
160 <parameterGroups> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
161 <parameterGroup> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
162 <msInstrument>0</msInstrument> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
163 <maxCharge>7</maxCharge> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
164 <minPeakLen>2</minPeakLen> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
165 <diaMinPeakLen>2</diaMinPeakLen> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
166 <useMs1Centroids>False</useMs1Centroids> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
167 <useMs2Centroids>False</useMs2Centroids> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
168 <cutPeaks>True</cutPeaks> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
169 <gapScans>1</gapScans> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
170 <minTime>NaN</minTime> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
171 <maxTime>NaN</maxTime> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
172 <matchType>MatchFromAndTo</matchType> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
173 <intensityDetermination>0</intensityDetermination> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
174 <centroidMatchTol>8</centroidMatchTol> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
175 <centroidMatchTolInPpm>True</centroidMatchTolInPpm> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
176 <centroidHalfWidth>35</centroidHalfWidth> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
177 <centroidHalfWidthInPpm>True</centroidHalfWidthInPpm> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
178 <valleyFactor>1.4</valleyFactor> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
179 <isotopeValleyFactor>1.2</isotopeValleyFactor> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
180 <advancedPeakSplitting>False</advancedPeakSplitting> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
181 <intensityThreshold>0</intensityThreshold> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
182 <labelMods> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
183 <string/> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
184 </labelMods> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
185 <lcmsRunType>Standard</lcmsRunType> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
186 <reQuantify>False</reQuantify> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
187 <lfqMode>0</lfqMode> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
188 <lfqSkipNorm>False</lfqSkipNorm> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
189 <lfqMinEdgesPerNode>3</lfqMinEdgesPerNode> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
190 <lfqAvEdgesPerNode>6</lfqAvEdgesPerNode> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
191 <lfqMaxFeatures>100000</lfqMaxFeatures> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
192 <neucodeMaxPpm>0</neucodeMaxPpm> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
193 <neucodeResolution>0</neucodeResolution> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
194 <neucodeResolutionInMda>False</neucodeResolutionInMda> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
195 <neucodeInSilicoLowRes>False</neucodeInSilicoLowRes> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
196 <fastLfq>True</fastLfq> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
197 <lfqRestrictFeatures>False</lfqRestrictFeatures> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
198 <lfqMinRatioCount>2</lfqMinRatioCount> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
199 <maxLabeledAa>0</maxLabeledAa> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
200 <maxNmods>5</maxNmods> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
201 <maxMissedCleavages>0</maxMissedCleavages> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
202 <multiplicity>1</multiplicity> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
203 <enzymeMode>0</enzymeMode> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
204 <complementaryReporterType>0</complementaryReporterType> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
205 <reporterNormalization>0</reporterNormalization> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
206 <neucodeIntensityMode>0</neucodeIntensityMode> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
207 <fixedModifications> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
208 <string>Carbamidomethyl (C)</string> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
209 </fixedModifications> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
210 <enzymes> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
211 <string>Trypsin/P</string> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
212 </enzymes> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
213 <enzymesFirstSearch> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
214 </enzymesFirstSearch> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
215 <enzymeModeFirstSearch>0</enzymeModeFirstSearch> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
216 <useEnzymeFirstSearch>False</useEnzymeFirstSearch> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
217 <useVariableModificationsFirstSearch>False</useVariableModificationsFirstSearch> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
218 <variableModifications> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
219 <string>Oxidation (M)</string> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
220 <string>Acetyl (Protein N-term)</string> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
221 </variableModifications> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
222 <useMultiModification>False</useMultiModification> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
223 <multiModifications> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
224 </multiModifications> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
225 <isobaricLabels> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
226 </isobaricLabels> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
227 <neucodeLabels> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
228 </neucodeLabels> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
229 <variableModificationsFirstSearch> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
230 </variableModificationsFirstSearch> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
231 <hasAdditionalVariableModifications>False</hasAdditionalVariableModifications> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
232 <additionalVariableModifications> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
233 </additionalVariableModifications> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
234 <additionalVariableModificationProteins> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
235 </additionalVariableModificationProteins> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
236 <doMassFiltering>True</doMassFiltering> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
237 <firstSearchTol>20</firstSearchTol> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
238 <mainSearchTol>4.5</mainSearchTol> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
239 <searchTolInPpm>True</searchTolInPpm> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
240 <isotopeMatchTol>2</isotopeMatchTol> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
241 <isotopeMatchTolInPpm>True</isotopeMatchTolInPpm> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
242 <isotopeTimeCorrelation>0.6</isotopeTimeCorrelation> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
243 <theorIsotopeCorrelation>0.6</theorIsotopeCorrelation> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
244 <checkMassDeficit>True</checkMassDeficit> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
245 <recalibrationInPpm>True</recalibrationInPpm> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
246 <intensityDependentCalibration>False</intensityDependentCalibration> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
247 <minScoreForCalibration>70</minScoreForCalibration> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
248 <matchLibraryFile>False</matchLibraryFile> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
249 <libraryFile/> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
250 <matchLibraryMassTolPpm>0</matchLibraryMassTolPpm> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
251 <matchLibraryTimeTolMin>0</matchLibraryTimeTolMin> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
252 <matchLabelTimeTolMin>0</matchLabelTimeTolMin> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
253 <reporterMassTolerance>NaN</reporterMassTolerance> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
254 <reporterPif>NaN</reporterPif> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
255 <filterPif>False</filterPif> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
256 <reporterFraction>NaN</reporterFraction> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
257 <reporterBasePeakRatio>NaN</reporterBasePeakRatio> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
258 <timsHalfWidth>0</timsHalfWidth> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
259 <timsStep>0</timsStep> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
260 <timsResolution>0</timsResolution> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
261 <timsMinMsmsIntensity>0</timsMinMsmsIntensity> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
262 <timsRemovePrecursor>True</timsRemovePrecursor> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
263 <timsIsobaricLabels>False</timsIsobaricLabels> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
264 <timsCollapseMsms>True</timsCollapseMsms> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
265 <crosslinkSearch>False</crosslinkSearch> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
266 <crossLinker/> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
267 <minMatchXl>0</minMatchXl> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
268 <minPairedPepLenXl>6</minPairedPepLenXl> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
269 <crosslinkOnlyIntraProtein>False</crosslinkOnlyIntraProtein> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
270 <crosslinkMaxMonoUnsaturated>0</crosslinkMaxMonoUnsaturated> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
271 <crosslinkMaxMonoSaturated>0</crosslinkMaxMonoSaturated> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
272 <crosslinkMaxDiUnsaturated>0</crosslinkMaxDiUnsaturated> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
273 <crosslinkMaxDiSaturated>0</crosslinkMaxDiSaturated> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
274 <crosslinkModifications> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
275 </crosslinkModifications> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
276 <crosslinkFastaFiles> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
277 </crosslinkFastaFiles> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
278 <crosslinkSites> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
279 </crosslinkSites> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
280 <crosslinkNetworkFiles> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
281 </crosslinkNetworkFiles> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
282 <crosslinkMode/> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
283 <peakRefinement>False</peakRefinement> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
284 <isobaricSumOverWindow>True</isobaricSumOverWindow> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
285 <isobaricWeightExponent>0.75</isobaricWeightExponent> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
286 <diaLibraryType>0</diaLibraryType> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
287 <diaLibraryPath/> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
288 <diaPeptidePaths> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
289 </diaPeptidePaths> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
290 <diaEvidencePaths> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
291 </diaEvidencePaths> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
292 <diaMsmsPaths> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
293 </diaMsmsPaths> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
294 <diaInitialPrecMassTolPpm>20</diaInitialPrecMassTolPpm> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
295 <diaInitialFragMassTolPpm>20</diaInitialFragMassTolPpm> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
296 <diaCorrThresholdFeatureClustering>0.85</diaCorrThresholdFeatureClustering> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
297 <diaPrecTolPpmFeatureClustering>2</diaPrecTolPpmFeatureClustering> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
298 <diaFragTolPpmFeatureClustering>2</diaFragTolPpmFeatureClustering> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
299 <diaScoreN>7</diaScoreN> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
300 <diaMinScore>2.99</diaMinScore> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
301 <diaPrecursorQuant>False</diaPrecursorQuant> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
302 <diaDiaTopNFragmentsForQuant>3</diaDiaTopNFragmentsForQuant> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
303 </parameterGroup> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
304 </parameterGroups> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
305 <msmsParamsArray> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
306 <msmsParams> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
307 <Name>FTMS</Name> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
308 <MatchTolerance>20</MatchTolerance> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
309 <MatchToleranceInPpm>True</MatchToleranceInPpm> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
310 <DeisotopeTolerance>7</DeisotopeTolerance> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
311 <DeisotopeToleranceInPpm>True</DeisotopeToleranceInPpm> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
312 <DeNovoTolerance>10</DeNovoTolerance> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
313 <DeNovoToleranceInPpm>True</DeNovoToleranceInPpm> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
314 <Deisotope>True</Deisotope> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
315 <Topx>12</Topx> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
316 <TopxInterval>100</TopxInterval> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
317 <HigherCharges>True</HigherCharges> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
318 <IncludeWater>True</IncludeWater> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
319 <IncludeAmmonia>True</IncludeAmmonia> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
320 <DependentLosses>True</DependentLosses> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
321 <Recalibration>False</Recalibration> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
322 </msmsParams> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
323 <msmsParams> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
324 <Name>ITMS</Name> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
325 <MatchTolerance>0.5</MatchTolerance> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
326 <MatchToleranceInPpm>False</MatchToleranceInPpm> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
327 <DeisotopeTolerance>0.15</DeisotopeTolerance> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
328 <DeisotopeToleranceInPpm>False</DeisotopeToleranceInPpm> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
329 <DeNovoTolerance>0.25</DeNovoTolerance> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
330 <DeNovoToleranceInPpm>False</DeNovoToleranceInPpm> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
331 <Deisotope>False</Deisotope> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
332 <Topx>8</Topx> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
333 <TopxInterval>100</TopxInterval> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
334 <HigherCharges>True</HigherCharges> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
335 <IncludeWater>True</IncludeWater> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
336 <IncludeAmmonia>True</IncludeAmmonia> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
337 <DependentLosses>True</DependentLosses> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
338 <Recalibration>False</Recalibration> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
339 </msmsParams> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
340 <msmsParams> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
341 <Name>TOF</Name> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
342 <MatchTolerance>40</MatchTolerance> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
343 <MatchToleranceInPpm>True</MatchToleranceInPpm> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
344 <DeisotopeTolerance>0.01</DeisotopeTolerance> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
345 <DeisotopeToleranceInPpm>False</DeisotopeToleranceInPpm> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
346 <DeNovoTolerance>0.02</DeNovoTolerance> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
347 <DeNovoToleranceInPpm>False</DeNovoToleranceInPpm> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
348 <Deisotope>True</Deisotope> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
349 <Topx>10</Topx> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
350 <TopxInterval>100</TopxInterval> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
351 <HigherCharges>True</HigherCharges> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
352 <IncludeWater>True</IncludeWater> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
353 <IncludeAmmonia>True</IncludeAmmonia> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
354 <DependentLosses>True</DependentLosses> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
355 <Recalibration>False</Recalibration> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
356 </msmsParams> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
357 <msmsParams> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
358 <Name>Unknown</Name> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
359 <MatchTolerance>20</MatchTolerance> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
360 <MatchToleranceInPpm>True</MatchToleranceInPpm> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
361 <DeisotopeTolerance>7</DeisotopeTolerance> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
362 <DeisotopeToleranceInPpm>True</DeisotopeToleranceInPpm> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
363 <DeNovoTolerance>10</DeNovoTolerance> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
364 <DeNovoToleranceInPpm>True</DeNovoToleranceInPpm> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
365 <Deisotope>True</Deisotope> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
366 <Topx>12</Topx> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
367 <TopxInterval>100</TopxInterval> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
368 <HigherCharges>True</HigherCharges> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
369 <IncludeWater>True</IncludeWater> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
370 <IncludeAmmonia>True</IncludeAmmonia> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
371 <DependentLosses>True</DependentLosses> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
372 <Recalibration>False</Recalibration> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
373 </msmsParams> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
374 </msmsParamsArray> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
375 <fragmentationParamsArray> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
376 <fragmentationParams> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
377 <Name>CID</Name> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
378 <Connected>False</Connected> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
379 <ConnectedScore0>1</ConnectedScore0> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
380 <ConnectedScore1>1</ConnectedScore1> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
381 <ConnectedScore2>1</ConnectedScore2> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
382 <InternalFragments>False</InternalFragments> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
383 <InternalFragmentWeight>1</InternalFragmentWeight> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
384 <InternalFragmentAas>KRH</InternalFragmentAas> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
385 </fragmentationParams> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
386 <fragmentationParams> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
387 <Name>HCD</Name> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
388 <Connected>False</Connected> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
389 <ConnectedScore0>1</ConnectedScore0> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
390 <ConnectedScore1>1</ConnectedScore1> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
391 <ConnectedScore2>1</ConnectedScore2> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
392 <InternalFragments>False</InternalFragments> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
393 <InternalFragmentWeight>1</InternalFragmentWeight> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
394 <InternalFragmentAas>KRH</InternalFragmentAas> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
395 </fragmentationParams> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
396 <fragmentationParams> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
397 <Name>ETD</Name> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
398 <Connected>False</Connected> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
399 <ConnectedScore0>1</ConnectedScore0> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
400 <ConnectedScore1>1</ConnectedScore1> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
401 <ConnectedScore2>1</ConnectedScore2> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
402 <InternalFragments>False</InternalFragments> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
403 <InternalFragmentWeight>1</InternalFragmentWeight> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
404 <InternalFragmentAas>KRH</InternalFragmentAas> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
405 </fragmentationParams> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
406 <fragmentationParams> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
407 <Name>PQD</Name> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
408 <Connected>False</Connected> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
409 <ConnectedScore0>1</ConnectedScore0> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
410 <ConnectedScore1>1</ConnectedScore1> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
411 <ConnectedScore2>1</ConnectedScore2> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
412 <InternalFragments>False</InternalFragments> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
413 <InternalFragmentWeight>1</InternalFragmentWeight> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
414 <InternalFragmentAas>KRH</InternalFragmentAas> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
415 </fragmentationParams> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
416 <fragmentationParams> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
417 <Name>ETHCD</Name> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
418 <Connected>False</Connected> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
419 <ConnectedScore0>1</ConnectedScore0> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
420 <ConnectedScore1>1</ConnectedScore1> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
421 <ConnectedScore2>1</ConnectedScore2> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
422 <InternalFragments>False</InternalFragments> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
423 <InternalFragmentWeight>1</InternalFragmentWeight> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
424 <InternalFragmentAas>KRH</InternalFragmentAas> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
425 </fragmentationParams> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
426 <fragmentationParams> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
427 <Name>ETCID</Name> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
428 <Connected>False</Connected> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
429 <ConnectedScore0>1</ConnectedScore0> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
430 <ConnectedScore1>1</ConnectedScore1> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
431 <ConnectedScore2>1</ConnectedScore2> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
432 <InternalFragments>False</InternalFragments> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
433 <InternalFragmentWeight>1</InternalFragmentWeight> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
434 <InternalFragmentAas>KRH</InternalFragmentAas> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
435 </fragmentationParams> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
436 <fragmentationParams> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
437 <Name>UVPD</Name> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
438 <Connected>False</Connected> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
439 <ConnectedScore0>1</ConnectedScore0> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
440 <ConnectedScore1>1</ConnectedScore1> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
441 <ConnectedScore2>1</ConnectedScore2> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
442 <InternalFragments>False</InternalFragments> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
443 <InternalFragmentWeight>1</InternalFragmentWeight> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
444 <InternalFragmentAas>KRH</InternalFragmentAas> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
445 </fragmentationParams> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
446 <fragmentationParams> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
447 <Name>Unknown</Name> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
448 <Connected>False</Connected> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
449 <ConnectedScore0>1</ConnectedScore0> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
450 <ConnectedScore1>1</ConnectedScore1> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
451 <ConnectedScore2>1</ConnectedScore2> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
452 <InternalFragments>False</InternalFragments> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
453 <InternalFragmentWeight>1</InternalFragmentWeight> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
454 <InternalFragmentAas>KRH</InternalFragmentAas> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
455 </fragmentationParams> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
456 </fragmentationParamsArray> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
457 </MaxQuantParams> |
9cb7dcc07dae
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 5e4f8567c0145de8c6f9344fe4ee4c3bf2a81e59"
galaxyp
parents:
diff
changeset
|
458 |