Mercurial > repos > galaxyp > mz_to_sqlite
annotate test-data/test_id.mzid @ 6:f52c286f7e0b draft default tip
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit 24561502a9bed97f351af6a0438aa82414a351ab"
| author | galaxyp | 
|---|---|
| date | Sat, 30 Oct 2021 13:05:57 +0000 | 
| parents | c8bdcf574413 | 
| children | 
| rev | line source | 
|---|---|
| 
3
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
1 <?xml version="1.0" encoding="UTF-8"?> | 
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c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
2 <MzIdentML id="PeptideShaker v1.16.9" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://psidev.info/psi/pi/mzIdentML/1.1 http://www.psidev.info/files/mzIdentML1.1.0.xsd" xmlns="http://psidev.info/psi/pi/mzIdentML/1.1" version="1.1.0" creationDate="2018-01-19T02:00:07"> | 
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c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
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3 <cvList> | 
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c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
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4 <cv id="PSI-MS" uri="https://raw.githubusercontent.com/HUPO-PSI/psi-ms-CV/master/psi-ms.obo" fullName="PSI-MS"/> | 
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c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
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5 <cv id="UNIMOD" uri="http://www.unimod.org/obo/unimod.obo" fullName="UNIMOD"/> | 
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c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
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6 <cv id="UO" uri="https://raw.githubusercontent.com/bio-ontology-research-group/unit-ontology/master/unit.obo" fullName="UNIT-ONTOLOGY"/> | 
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c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
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7 <cv id="PRIDE" uri="https://github.com/PRIDE-Utilities/pride-ontology/blob/master/pride_cv.obo" fullName="PRIDE"/> | 
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c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
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8 </cvList> | 
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c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
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9 <AnalysisSoftwareList> | 
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c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
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10 <AnalysisSoftware name="PeptideShaker" version="1.16.9" id="ID_software" uri="http://compomics.github.io/projects/peptide-shaker.html"> | 
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c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
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11 <ContactRole contact_ref="PS_DEV"> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
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12 <Role> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
13 <cvParam cvRef="PSI-MS" accession="MS:1001267" name="software vendor"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
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14 </Role> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
15 </ContactRole> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
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16 <SoftwareName> | 
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c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
17 <cvParam cvRef="PSI-MS" accession="MS:1002458" name="PeptideShaker"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
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18 </SoftwareName> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
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19 <Customizations>No customisations</Customizations> | 
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c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
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20 </AnalysisSoftware> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
21 </AnalysisSoftwareList> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
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22 <Provider id="PROVIDER"> | 
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c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
23 <ContactRole contact_ref="PROVIDER"> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
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24 <Role> | 
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c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
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25 <cvParam cvRef="PSI-MS" accession="MS:1001271" name="researcher"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
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26 </Role> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
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27 </ContactRole> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
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28 </Provider> | 
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c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
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29 <AuditCollection> | 
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c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
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30 <Person firstName="Proteomics" lastName="Galaxy" id="PROVIDER"> | 
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c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
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31 <cvParam cvRef="PSI-MS" accession="MS:1000587" name="contact address" value="galaxyp@umn.edu"/> | 
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c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
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32 <cvParam cvRef="PSI-MS" accession="MS:1000589" name="contact email" value="galaxyp@umn.edu"/> | 
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c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
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33 <Affiliation organization_ref="ORG_DOC_OWNER"/> | 
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c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
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34 </Person> | 
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c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
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35 <Organization name="University of Minnesota" id="ORG_DOC_OWNER"> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
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36 <cvParam cvRef="PSI-MS" accession="MS:1000586" name="contact name" value="University of Minnesota"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
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37 <cvParam cvRef="PSI-MS" accession="MS:1000587" name="contact address" value="Minneapolis, MN 55455, Vereinigte Staaten"/> | 
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c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
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38 <cvParam cvRef="PSI-MS" accession="MS:1000589" name="contact email" value="galaxyp@umn.edu"/> | 
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c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
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39 </Organization> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
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40 <Organization name="PeptideShaker developers" id="PS_DEV"> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
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41 <cvParam cvRef="PSI-MS" accession="MS:1000586" name="contact name" value="PeptideShaker developers"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
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42 <cvParam cvRef="PSI-MS" accession="MS:1000587" name="contact address" value="Proteomics Unit, Building for Basic Biology, University of Bergen, Jonas Liesvei 91, N-5009 Bergen, Norway"/> | 
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c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
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43 <cvParam cvRef="PSI-MS" accession="MS:1000588" name="contact URL" value="http://compomics.github.io/projects/peptide-shaker.html"/> | 
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c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
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44 <cvParam cvRef="PSI-MS" accession="MS:1000589" name="contact email" value="peptide-shaker@googlegroups.com"/> | 
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c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
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45 </Organization> | 
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c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
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46 </AuditCollection> | 
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c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
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changeset
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47 <SequenceCollection></SequenceCollection> | 
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c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
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48 <AnalysisCollection> | 
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c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
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49 <SpectrumIdentification spectrumIdentificationList_ref="SIL_1" spectrumIdentificationProtocol_ref="SearchProtocol_1" id="SpecIdent_1"> | 
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c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
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50 <InputSpectra spectraData_ref="Mascot formatted MGF of data 13.mgf"/> | 
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c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
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51 <InputSpectra spectraData_ref="Mascot formatted MGF of data 8.mgf"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
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52 <InputSpectra spectraData_ref="Mascot formatted MGF of data 7.mgf"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
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53 <InputSpectra spectraData_ref="Mascot formatted MGF of data 6.mgf"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
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54 <InputSpectra spectraData_ref="Mascot formatted MGF of data 12.mgf"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
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55 <InputSpectra spectraData_ref="Mascot formatted MGF of data 14.mgf"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
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56 <InputSpectra spectraData_ref="Mascot formatted MGF of data 11.mgf"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
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57 <InputSpectra spectraData_ref="Mascot formatted MGF of data 10.mgf"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
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58 <InputSpectra spectraData_ref="Mascot formatted MGF of data 9.mgf"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
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59 <SearchDatabaseRef searchDatabase_ref="SearchDB_1"/> | 
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c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
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60 </SpectrumIdentification> | 
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c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
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changeset
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61 <ProteinDetection proteinDetectionProtocol_ref="PeptideShaker_1" proteinDetectionList_ref="Protein_groups" id="PD_1"> | 
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c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
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62 <InputSpectrumIdentifications spectrumIdentificationList_ref="SIL_1"/> | 
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c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
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63 </ProteinDetection> | 
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c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
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64 </AnalysisCollection> | 
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c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
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65 <AnalysisProtocolCollection> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
66 <SpectrumIdentificationProtocol analysisSoftware_ref="ID_software" id="SearchProtocol_1"> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
67 <SearchType> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
68 <cvParam cvRef="PSI-MS" accession="MS:1001083" name="ms-ms search"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
69 </SearchType> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
70 <AdditionalSearchParams> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
71 <cvParam cvRef="PSI-MS" accession="MS:1001211" name="parent mass type mono"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
72 <cvParam cvRef="PSI-MS" accession="MS:1001256" name="fragment mass type mono"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
73 </AdditionalSearchParams> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
74 <ModificationParams> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
75 <SearchModification residues="C" massDelta="57.021464" fixedMod= "true" > | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
76 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
77 </SearchModification> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
78 <SearchModification residues="K" massDelta="144.102062" fixedMod= "true" > | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
79 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
80 </SearchModification> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
81 <SearchModification residues="." massDelta="144.102062" fixedMod= "true" > | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
82 <SpecificityRules> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
83 <cvParam cvRef="PSI-MS" accession="MS:1001189" name="modification specificity peptide N-term"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
84 </SpecificityRules> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
85 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
86 </SearchModification> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
87 <SearchModification residues="M" massDelta="15.994915" fixedMod= "false" > | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
88 <cvParam cvRef="UNIMOD" accession="UNIMOD:35" name="Oxidation"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
89 </SearchModification> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
90 <SearchModification residues="Y" massDelta="144.102062" fixedMod= "false" > | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
91 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
92 </SearchModification> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
93 </ModificationParams> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
94 <Enzymes independent="false"> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
95 <Enzyme missedCleavages="2" semiSpecific="false" id="Enz1" name="Trypsin"> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
96 <EnzymeName> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
97 <cvParam cvRef="PSI-MS" accession="MS:1001251" name="Trypsin"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
98 </EnzymeName> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
99 </Enzyme> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
100 </Enzymes> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
101 <FragmentTolerance> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
102 <cvParam accession="MS:1001412" cvRef="PSI-MS" unitCvRef="UO" unitName="dalton" unitAccession="UO:0000221" value="0.05" name="search tolerance plus value" /> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
103 <cvParam accession="MS:1001413" cvRef="PSI-MS" unitCvRef="UO" unitName="dalton" unitAccession="UO:0000221" value="0.05" name="search tolerance minus value" /> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
104 </FragmentTolerance> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
105 <ParentTolerance> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
106 <cvParam accession="MS:1001412" cvRef="PSI-MS" unitCvRef="UO" unitName="parts per million" unitAccession="UO:0000169" value="10.0" name="search tolerance plus value" /> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
107 <cvParam accession="MS:1001413" cvRef="PSI-MS" unitCvRef="UO" unitName="parts per million" unitAccession="UO:0000169" value="10.0" name="search tolerance minus value" /> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
108 </ParentTolerance> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
109 <Threshold> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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diff
changeset
 | 
110 <cvParam cvRef="PSI-MS" accession="MS:1001364" name="peptide sequence-level global FDR" value="1.0"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
111 <cvParam cvRef="PSI-MS" accession="MS:1002350" name="PSM-level global FDR" value="1.0"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
112 <cvParam cvRef="PSI-MS" accession="MS:1002567" name="phosphoRS score threshold" value="95.0"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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diff
changeset
 | 
113 <cvParam cvRef="PSI-MS" accession="MS:1002557" name="D-Score threshold" value="95.0"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
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 | 
114 </Threshold> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
115 </SpectrumIdentificationProtocol> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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diff
changeset
 | 
116 <ProteinDetectionProtocol analysisSoftware_ref="ID_software" id="PeptideShaker_1"> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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 | 
117 <Threshold> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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diff
changeset
 | 
118 <cvParam cvRef="PSI-MS" accession="MS:1002369" name="protein group-level global FDR" value="0.01"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
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 | 
119 </Threshold> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
120 </ProteinDetectionProtocol> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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diff
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 | 
121 </AnalysisProtocolCollection> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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 | 
122 <DataCollection> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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 | 
123 <Inputs> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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 | 
124 <SourceFile location="file:/panfs/roc/website/galaxyp.msi.umn.edu/GALAXYP/database/job_working_directory/000/158/158323/working/PeptideShakerCLI/.PeptideShaker_unzip_temp/searchgui_input_PeptideShaker_temp/Mascot%20formatted%20MGF%20of%20data%2010.t.xml" id="SourceFile_1"> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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diff
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 | 
125 <FileFormat> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
126 <cvParam cvRef="PSI-MS" accession="MS:1001401" name="X!Tandem xml format"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
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 | 
127 </FileFormat> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
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 | 
128 </SourceFile> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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diff
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 | 
129 <SourceFile location="file:/panfs/roc/website/galaxyp.msi.umn.edu/GALAXYP/database/job_working_directory/000/158/158323/working/PeptideShakerCLI/.PeptideShaker_unzip_temp/searchgui_input_PeptideShaker_temp/Mascot%20formatted%20MGF%20of%20data%2011.t.xml" id="SourceFile_2"> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
130 <FileFormat> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
131 <cvParam cvRef="PSI-MS" accession="MS:1001401" name="X!Tandem xml format"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
132 </FileFormat> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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 | 
133 </SourceFile> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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diff
changeset
 | 
134 <SourceFile location="file:/panfs/roc/website/galaxyp.msi.umn.edu/GALAXYP/database/job_working_directory/000/158/158323/working/PeptideShakerCLI/.PeptideShaker_unzip_temp/searchgui_input_PeptideShaker_temp/Mascot%20formatted%20MGF%20of%20data%2012.t.xml" id="SourceFile_3"> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
135 <FileFormat> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
136 <cvParam cvRef="PSI-MS" accession="MS:1001401" name="X!Tandem xml format"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
137 </FileFormat> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
138 </SourceFile> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
139 <SourceFile location="file:/panfs/roc/website/galaxyp.msi.umn.edu/GALAXYP/database/job_working_directory/000/158/158323/working/PeptideShakerCLI/.PeptideShaker_unzip_temp/searchgui_input_PeptideShaker_temp/Mascot%20formatted%20MGF%20of%20data%2013.t.xml" id="SourceFile_4"> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
140 <FileFormat> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
141 <cvParam cvRef="PSI-MS" accession="MS:1001401" name="X!Tandem xml format"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
142 </FileFormat> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
143 </SourceFile> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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diff
changeset
 | 
144 <SourceFile location="file:/panfs/roc/website/galaxyp.msi.umn.edu/GALAXYP/database/job_working_directory/000/158/158323/working/PeptideShakerCLI/.PeptideShaker_unzip_temp/searchgui_input_PeptideShaker_temp/Mascot%20formatted%20MGF%20of%20data%2014.t.xml" id="SourceFile_5"> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
145 <FileFormat> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
146 <cvParam cvRef="PSI-MS" accession="MS:1001401" name="X!Tandem xml format"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
147 </FileFormat> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
148 </SourceFile> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
149 <SourceFile location="file:/panfs/roc/website/galaxyp.msi.umn.edu/GALAXYP/database/job_working_directory/000/158/158323/working/PeptideShakerCLI/.PeptideShaker_unzip_temp/searchgui_input_PeptideShaker_temp/Mascot%20formatted%20MGF%20of%20data%206.t.xml" id="SourceFile_6"> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
150 <FileFormat> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
151 <cvParam cvRef="PSI-MS" accession="MS:1001401" name="X!Tandem xml format"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
152 </FileFormat> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
153 </SourceFile> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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diff
changeset
 | 
154 <SourceFile location="file:/panfs/roc/website/galaxyp.msi.umn.edu/GALAXYP/database/job_working_directory/000/158/158323/working/PeptideShakerCLI/.PeptideShaker_unzip_temp/searchgui_input_PeptideShaker_temp/Mascot%20formatted%20MGF%20of%20data%207.t.xml" id="SourceFile_7"> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
155 <FileFormat> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
156 <cvParam cvRef="PSI-MS" accession="MS:1001401" name="X!Tandem xml format"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
157 </FileFormat> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
158 </SourceFile> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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diff
changeset
 | 
159 <SourceFile location="file:/panfs/roc/website/galaxyp.msi.umn.edu/GALAXYP/database/job_working_directory/000/158/158323/working/PeptideShakerCLI/.PeptideShaker_unzip_temp/searchgui_input_PeptideShaker_temp/Mascot%20formatted%20MGF%20of%20data%208.t.xml" id="SourceFile_8"> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
160 <FileFormat> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
161 <cvParam cvRef="PSI-MS" accession="MS:1001401" name="X!Tandem xml format"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
162 </FileFormat> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
163 </SourceFile> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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diff
changeset
 | 
164 <SourceFile location="file:/panfs/roc/website/galaxyp.msi.umn.edu/GALAXYP/database/job_working_directory/000/158/158323/working/PeptideShakerCLI/.PeptideShaker_unzip_temp/searchgui_input_PeptideShaker_temp/Mascot%20formatted%20MGF%20of%20data%209.t.xml" id="SourceFile_9"> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
165 <FileFormat> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
166 <cvParam cvRef="PSI-MS" accession="MS:1001401" name="X!Tandem xml format"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
167 </FileFormat> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
168 </SourceFile> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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diff
changeset
 | 
169 <SearchDatabase numDatabaseSequences="50348" location="file:/panfs/roc/website/galaxyp.msi.umn.edu/GALAXYP/database/job_working_directory/000/158/158323/working/PeptideShakerCLI/.PeptideShaker_unzip_temp/peptideshaker_output_PeptideShaker_temp/data/input_database.fasta" id="SearchDB_1"> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
170 <FileFormat> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
171 <cvParam cvRef="PSI-MS" accession="MS:1001348" name="FASTA format"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
172 </FileFormat> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
173 <DatabaseName> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
174 <userParam name="input_database.fasta"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
175 </DatabaseName> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
176 <cvParam cvRef="PSI-MS" accession="MS:1001073" name="database type amino acid"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
177 </SearchDatabase> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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diff
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 | 
178 <SpectraData location="file:/panfs/roc/website/galaxyp.msi.umn.edu/GALAXYP/database/job_working_directory/000/158/158323/working/PeptideShakerCLI/.PeptideShaker_unzip_temp/peptideshaker_output_PeptideShaker_temp/data/Mascot%20formatted%20MGF%20of%20data%2013.mgf" id="Mascot formatted MGF of data 13.mgf" name="Mascot formatted MGF of data 13.mgf"> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
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 | 
179 <FileFormat> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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diff
changeset
 | 
180 <cvParam cvRef="PSI-MS" accession="MS:1001062" name="Mascot MGF format"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
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 | 
181 </FileFormat> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
182 <SpectrumIDFormat> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
183 <cvParam cvRef="PSI-MS" accession="MS:1000774" name="multiple peak list nativeID format"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
184 </SpectrumIDFormat> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
185 </SpectraData> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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diff
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 | 
186 <SpectraData location="file:/panfs/roc/website/galaxyp.msi.umn.edu/GALAXYP/database/job_working_directory/000/158/158323/working/PeptideShakerCLI/.PeptideShaker_unzip_temp/peptideshaker_output_PeptideShaker_temp/data/Mascot%20formatted%20MGF%20of%20data%208.mgf" id="Mascot formatted MGF of data 8.mgf" name="Mascot formatted MGF of data 8.mgf"> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
187 <FileFormat> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
188 <cvParam cvRef="PSI-MS" accession="MS:1001062" name="Mascot MGF format"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
189 </FileFormat> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
190 <SpectrumIDFormat> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
191 <cvParam cvRef="PSI-MS" accession="MS:1000774" name="multiple peak list nativeID format"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
192 </SpectrumIDFormat> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
193 </SpectraData> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
194 <SpectraData location="file:/panfs/roc/website/galaxyp.msi.umn.edu/GALAXYP/database/job_working_directory/000/158/158323/working/PeptideShakerCLI/.PeptideShaker_unzip_temp/peptideshaker_output_PeptideShaker_temp/data/Mascot%20formatted%20MGF%20of%20data%207.mgf" id="Mascot formatted MGF of data 7.mgf" name="Mascot formatted MGF of data 7.mgf"> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
195 <FileFormat> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
196 <cvParam cvRef="PSI-MS" accession="MS:1001062" name="Mascot MGF format"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
197 </FileFormat> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
198 <SpectrumIDFormat> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
199 <cvParam cvRef="PSI-MS" accession="MS:1000774" name="multiple peak list nativeID format"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
200 </SpectrumIDFormat> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
201 </SpectraData> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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diff
changeset
 | 
202 <SpectraData location="file:/panfs/roc/website/galaxyp.msi.umn.edu/GALAXYP/database/job_working_directory/000/158/158323/working/PeptideShakerCLI/.PeptideShaker_unzip_temp/peptideshaker_output_PeptideShaker_temp/data/Mascot%20formatted%20MGF%20of%20data%206.mgf" id="Mascot formatted MGF of data 6.mgf" name="Mascot formatted MGF of data 6.mgf"> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
203 <FileFormat> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
204 <cvParam cvRef="PSI-MS" accession="MS:1001062" name="Mascot MGF format"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
205 </FileFormat> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
206 <SpectrumIDFormat> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
207 <cvParam cvRef="PSI-MS" accession="MS:1000774" name="multiple peak list nativeID format"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
208 </SpectrumIDFormat> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
209 </SpectraData> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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 | 
210 <SpectraData location="file:/panfs/roc/website/galaxyp.msi.umn.edu/GALAXYP/database/job_working_directory/000/158/158323/working/PeptideShakerCLI/.PeptideShaker_unzip_temp/peptideshaker_output_PeptideShaker_temp/data/Mascot%20formatted%20MGF%20of%20data%2012.mgf" id="Mascot formatted MGF of data 12.mgf" name="Mascot formatted MGF of data 12.mgf"> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
211 <FileFormat> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
212 <cvParam cvRef="PSI-MS" accession="MS:1001062" name="Mascot MGF format"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
213 </FileFormat> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
214 <SpectrumIDFormat> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
215 <cvParam cvRef="PSI-MS" accession="MS:1000774" name="multiple peak list nativeID format"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
216 </SpectrumIDFormat> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
217 </SpectraData> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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 | 
218 <SpectraData location="file:/panfs/roc/website/galaxyp.msi.umn.edu/GALAXYP/database/job_working_directory/000/158/158323/working/PeptideShakerCLI/.PeptideShaker_unzip_temp/peptideshaker_output_PeptideShaker_temp/data/Mascot%20formatted%20MGF%20of%20data%2014.mgf" id="Mascot formatted MGF of data 14.mgf" name="Mascot formatted MGF of data 14.mgf"> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
219 <FileFormat> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
220 <cvParam cvRef="PSI-MS" accession="MS:1001062" name="Mascot MGF format"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
221 </FileFormat> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
222 <SpectrumIDFormat> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
223 <cvParam cvRef="PSI-MS" accession="MS:1000774" name="multiple peak list nativeID format"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
224 </SpectrumIDFormat> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
225 </SpectraData> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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changeset
 | 
226 <SpectraData location="file:/panfs/roc/website/galaxyp.msi.umn.edu/GALAXYP/database/job_working_directory/000/158/158323/working/PeptideShakerCLI/.PeptideShaker_unzip_temp/peptideshaker_output_PeptideShaker_temp/data/Mascot%20formatted%20MGF%20of%20data%2011.mgf" id="Mascot formatted MGF of data 11.mgf" name="Mascot formatted MGF of data 11.mgf"> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
227 <FileFormat> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
228 <cvParam cvRef="PSI-MS" accession="MS:1001062" name="Mascot MGF format"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
229 </FileFormat> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
230 <SpectrumIDFormat> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
231 <cvParam cvRef="PSI-MS" accession="MS:1000774" name="multiple peak list nativeID format"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
232 </SpectrumIDFormat> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
233 </SpectraData> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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diff
changeset
 | 
234 <SpectraData location="file:/panfs/roc/website/galaxyp.msi.umn.edu/GALAXYP/database/job_working_directory/000/158/158323/working/PeptideShakerCLI/.PeptideShaker_unzip_temp/peptideshaker_output_PeptideShaker_temp/data/Mascot%20formatted%20MGF%20of%20data%2010.mgf" id="Mascot formatted MGF of data 10.mgf" name="Mascot formatted MGF of data 10.mgf"> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
235 <FileFormat> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
236 <cvParam cvRef="PSI-MS" accession="MS:1001062" name="Mascot MGF format"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
237 </FileFormat> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
238 <SpectrumIDFormat> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
239 <cvParam cvRef="PSI-MS" accession="MS:1000774" name="multiple peak list nativeID format"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
240 </SpectrumIDFormat> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
241 </SpectraData> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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 | 
242 <SpectraData location="file:/panfs/roc/website/galaxyp.msi.umn.edu/GALAXYP/database/job_working_directory/000/158/158323/working/PeptideShakerCLI/.PeptideShaker_unzip_temp/peptideshaker_output_PeptideShaker_temp/data/Mascot%20formatted%20MGF%20of%20data%209.mgf" id="Mascot formatted MGF of data 9.mgf" name="Mascot formatted MGF of data 9.mgf"> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
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 | 
243 <FileFormat> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
244 <cvParam cvRef="PSI-MS" accession="MS:1001062" name="Mascot MGF format"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
245 </FileFormat> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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diff
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246 <SpectrumIDFormat> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
247 <cvParam cvRef="PSI-MS" accession="MS:1000774" name="multiple peak list nativeID format"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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diff
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 | 
248 </SpectrumIDFormat> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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diff
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 | 
249 </SpectraData> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
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 | 
250 </Inputs> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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diff
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 | 
251 <AnalysisData> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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diff
changeset
 | 
252 <SpectrumIdentificationList id="SIL_1"> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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 | 
253 <FragmentationTable> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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diff
changeset
 | 
254 <Measure id="Measure_MZ"> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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 | 
255 <cvParam cvRef="PSI-MS" accession="MS:1001225" name="product ion m/z" unitCvRef="PSI-MS" unitAccession="MS:1000040" unitName="m/z" /> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
256 </Measure> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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diff
changeset
 | 
257 <Measure id="Measure_Int"> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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 | 
258 <cvParam cvRef="PSI-MS" accession="MS:1001226" name="product ion intensity" unitCvRef="PSI-MS" unitAccession="MS:1000131" unitName="number of detector counts"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
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 | 
259 </Measure> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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diff
changeset
 | 
260 <Measure id="Measure_Error"> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
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 | 
261 <cvParam cvRef="PSI-MS" accession="MS:1001227" name="product ion m/z error" unitCvRef="PSI-MS" unitAccession="MS:1000040" unitName="m/z"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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262 </Measure> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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263 </FragmentationTable> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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 | 
264 <SpectrumIdentificationResult spectraData_ref="Mascot formatted MGF of data 13.mgf" spectrumID="index=8003" id="SIR_1"> | 
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c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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265 <SpectrumIdentificationItem passThreshold="false" rank="1" peptide_ref="YPDSVCTVPSPPK_144.10206242080005-ATAA-1" calculatedMassToCharge="627.004694306842" experimentalMassToCharge="627.01001" chargeState="3" id="SII_1_1"> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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266 <PeptideEvidenceRef peptideEvidence_ref="PepEv_30384"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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267 <Fragmentation> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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268 <IonType charge="1" index="1"> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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269 <FragmentArray measure_ref="Measure_MZ" values="136.075226"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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270 <FragmentArray measure_ref="Measure_Int" values="766.121643"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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271 <FragmentArray measure_ref="Measure_Error" values="-4.643798020254053E-4"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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 | 
272 <cvParam cvRef="PSI-MS" accession="MS:1001239" name="frag: immonium ion"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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273 </IonType> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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 | 
274 <IonType charge="1" index="0"> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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275 <FragmentArray measure_ref="Measure_MZ" values="114.110435"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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276 <FragmentArray measure_ref="Measure_Int" values="26313.552734"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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277 <FragmentArray measure_ref="Measure_Error" values="-2.4469905203261533E-4"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
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278 <cvParam cvRef="PSI-MS" accession="MS:1002668" name="frag: iTRAQ 4plex reporter ion" value="114"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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279 </IonType> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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280 <IonType charge="1" index="0"> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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281 <FragmentArray measure_ref="Measure_MZ" values="115.107475"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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282 <FragmentArray measure_ref="Measure_Int" values="28673.560547"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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 | 
283 <FragmentArray measure_ref="Measure_Error" values="-2.3959245203286628E-4"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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284 <cvParam cvRef="PSI-MS" accession="MS:1002668" name="frag: iTRAQ 4plex reporter ion" value="115"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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285 </IonType> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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 | 
286 <IonType charge="1" index="1"> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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 | 
287 <FragmentArray measure_ref="Measure_MZ" values="452.243103"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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288 <FragmentArray measure_ref="Measure_Int" values="6402.285156"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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289 <FragmentArray measure_ref="Measure_Error" values="-0.031626840962132974"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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 | 
290 <cvParam cvRef="PSI-MS" accession="MS:1001224" name="frag: b ion"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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 | 
291 </IonType> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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 | 
292 <IonType charge="2" index="11"> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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 | 
293 <FragmentArray measure_ref="Measure_MZ" values="746.385559"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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 | 
294 <FragmentArray measure_ref="Measure_Int" values="990.364075"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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 | 
295 <FragmentArray measure_ref="Measure_Error" values="0.012332756817841073"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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 | 
296 <cvParam cvRef="PSI-MS" accession="MS:1001224" name="frag: b ion"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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 | 
297 </IonType> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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 | 
298 <IonType charge="1" index="0"> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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 | 
299 <FragmentArray measure_ref="Measure_MZ" values="116.11042"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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 | 
300 <FragmentArray measure_ref="Measure_Int" values="1398.408447"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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diff
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 | 
301 <FragmentArray measure_ref="Measure_Error" values="-6.494302520252404E-4"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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 | 
302 <cvParam cvRef="PSI-MS" accession="MS:1002668" name="frag: iTRAQ 4plex reporter ion" value="116"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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 | 
303 </IonType> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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diff
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 | 
304 <IonType charge="1" index="1 2 4 5 9"> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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 | 
305 <FragmentArray measure_ref="Measure_MZ" values="291.216156 388.266693 572.326904 669.367859 1128.594971"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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 | 
306 <FragmentArray measure_ref="Measure_Int" values="3281.50415 2398.454346 483.902496 8817.573242 515.554626"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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307 <FragmentArray measure_ref="Measure_Error" values="0.0012894146879034452 -9.374341621537496E-4 -0.025518687282101382 -0.037327536132124806 -0.02537033580233583"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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 | 
308 <cvParam cvRef="PSI-MS" accession="MS:1001220" name="frag: y ion"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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 | 
309 </IonType> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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 | 
310 <IonType charge="2" index="2 5 10"> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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 | 
311 <FragmentArray measure_ref="Measure_MZ" values="194.601517 335.187775 608.353699"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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 | 
312 <FragmentArray measure_ref="Measure_Int" values="449.08316 3051.163086 580.203918"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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 | 
313 <FragmentArray measure_ref="Measure_Error" values="-0.03593645048707117 -0.018456501472030595 0.023875896557797205"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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 | 
314 <cvParam cvRef="PSI-MS" accession="MS:1001220" name="frag: y ion"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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 | 
315 </IonType> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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 | 
316 </Fragmentation> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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 | 
317 <cvParam cvRef="PSI-MS" accession="MS:1002466" name="PeptideShaker PSM score" value="-5.9106"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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 | 
318 <cvParam cvRef="PSI-MS" accession="MS:1002467" name="PeptideShaker PSM confidence" value="10.1695"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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 | 
319 <cvParam cvRef="PSI-MS" accession="MS:1001330" name="X!Tandem:expect" value="3.9"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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diff
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 | 
320 <cvParam cvRef="PSI-MS" accession="MS:1001117" name="theoretical mass" value="1877.99225352009" unitCvRef="UO" unitAccession="UO:0000221" unitName="dalton"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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diff
changeset
 | 
321 <cvParam cvRef="PSI-MS" accession="MS:1002540" name="PeptideShaker PSM confidence type" value="Not Validated"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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diff
changeset
 | 
322 </SpectrumIdentificationItem> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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 | 
323 <cvParam cvRef="PSI-MS" accession="MS:1000796" name="spectrum title" value="Mo_Tai_iTRAQ_f8.09495.09495.3"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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diff
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 | 
324 <cvParam cvRef="PSI-MS" accession="MS:1000894" name="retention time" value="-1.0" unitCvRef="UO" unitAccession="UO:0000010" unitName="second"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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diff
changeset
 | 
325 </SpectrumIdentificationResult> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
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326 | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
327 | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
328 | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
329 </SpectrumIdentificationList> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
330 <ProteinDetectionList id="Protein_groups"> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
331 <ProteinAmbiguityGroup id="PAG_0"> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
332 <ProteinDetectionHypothesis id="PAG_0_1" dBSequence_ref="P27048" passThreshold="true"> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
333 <PeptideHypothesis peptideEvidence_ref="PepEv_5247"> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
334 <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_27936_1"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
335 <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_35350_1"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
336 </PeptideHypothesis> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
337 <PeptideHypothesis peptideEvidence_ref="PepEv_11948"> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
338 <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_28486_1"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
339 <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_32857_1"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
340 </PeptideHypothesis> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
341 <PeptideHypothesis peptideEvidence_ref="PepEv_38645"> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
342 <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_28823_1"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
343 </PeptideHypothesis> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
344 <PeptideHypothesis peptideEvidence_ref="PepEv_64667"> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
345 <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_40692_1"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
346 <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_46888_1"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
347 <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_49545_1"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
348 <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_59118_1"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
349 <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_62451_1"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
350 </PeptideHypothesis> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
351 <PeptideHypothesis peptideEvidence_ref="PepEv_68343"> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
352 <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_41960_1"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
353 </PeptideHypothesis> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
354 <cvParam cvRef="PSI-MS" accession="MS:1002403" name="group representative"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
355 <cvParam cvRef="PSI-MS" accession="MS:1002401" name="leading protein"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
356 <cvParam cvRef="PSI-MS" accession="MS:1001093" name="sequence coverage" value="0.0649"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
357 </ProteinDetectionHypothesis> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
358 <ProteinDetectionHypothesis id="PAG_0_2" dBSequence_ref="P63163" passThreshold="true"> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
359 <PeptideHypothesis peptideEvidence_ref="PepEv_5248"> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
360 <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_27936_1"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
361 <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_35350_1"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
362 </PeptideHypothesis> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
363 <PeptideHypothesis peptideEvidence_ref="PepEv_11949"> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
364 <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_28486_1"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
365 <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_32857_1"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
366 </PeptideHypothesis> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
367 <PeptideHypothesis peptideEvidence_ref="PepEv_38646"> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
368 <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_28823_1"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
369 </PeptideHypothesis> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
370 <PeptideHypothesis peptideEvidence_ref="PepEv_64668"> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
371 <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_40692_1"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
372 <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_46888_1"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
373 <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_49545_1"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
374 <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_59118_1"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
375 <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_62451_1"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
376 </PeptideHypothesis> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
377 <PeptideHypothesis peptideEvidence_ref="PepEv_68344"> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
378 <SpectrumIdentificationItemRef spectrumIdentificationItem_ref="SII_41960_1"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
379 </PeptideHypothesis> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
380 <cvParam cvRef="PSI-MS" accession="MS:1002401" name="leading protein"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
381 </ProteinDetectionHypothesis> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
382 <cvParam cvRef="PSI-MS" accession="MS:1002470" name="PeptideShaker protein group score" value="62.4192"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
383 <cvParam cvRef="PSI-MS" accession="MS:1002471" name="PeptideShaker protein group confidence" value="99.9665"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
384 <cvParam cvRef="PSI-MS" accession="MS:1002542" name="PeptideShaker protein confidence type" value="Confident"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
385 <cvParam cvRef="PSI-MS" accession="MS:1002415" name="protein group passes threshold" value="true"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
386 </ProteinAmbiguityGroup> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
387 | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
388 <cvParam cvRef="PSI-MS" accession="MS:1002404" name="count of identified proteins" value="3290"/> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
389 </ProteinDetectionList> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
390 </AnalysisData> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
391 </DataCollection> | 
| 
 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 
galaxyp 
parents:  
diff
changeset
 | 
392 </MzIdentML> | 
