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 | 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 | 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 | 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 | 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 | 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 | 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 | 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 | 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 | 11 <ContactRole contact_ref="PS_DEV"> | 
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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 | 12 <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 | 13 <cvParam cvRef="PSI-MS" accession="MS:1001267" name="software vendor"/> | 
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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 | 14 </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 | 15 </ContactRole> | 
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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 | 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"/> | 
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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 | 18 </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 | 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 | 20 </AnalysisSoftware> | 
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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 | 21 </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 | 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"> | 
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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 | 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 | 25 <cvParam cvRef="PSI-MS" accession="MS:1001271" name="researcher"/> | 
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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 | 26 </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 | 27 </ContactRole> | 
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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 | 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 | 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 | 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 | 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 | 32 <cvParam cvRef="PSI-MS" accession="MS:1000589" name="contact email" value="galaxyp@umn.edu"/> | 
| 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 galaxyp parents: diff
changeset | 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 | 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 | 35 <Organization name="University of Minnesota" id="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 | 36 <cvParam cvRef="PSI-MS" accession="MS:1000586" name="contact name" value="University of Minnesota"/> | 
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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 | 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 | 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 | 39 </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 | 40 <Organization name="PeptideShaker developers" id="PS_DEV"> | 
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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 | 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 | 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 | 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 | 44 <cvParam cvRef="PSI-MS" accession="MS:1000589" name="contact email" value="peptide-shaker@googlegroups.com"/> | 
| 
c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 galaxyp parents: diff
changeset | 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 | 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: diff
changeset | 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 | 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 | 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 | 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 | 51 <InputSpectra spectraData_ref="Mascot formatted MGF of data 8.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 | 52 <InputSpectra spectraData_ref="Mascot formatted MGF of data 7.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 | 53 <InputSpectra spectraData_ref="Mascot formatted MGF of data 6.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 | 54 <InputSpectra spectraData_ref="Mascot formatted MGF of data 12.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 | 55 <InputSpectra spectraData_ref="Mascot formatted MGF of data 14.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 | 56 <InputSpectra spectraData_ref="Mascot formatted MGF of data 11.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 | 57 <InputSpectra spectraData_ref="Mascot formatted MGF of data 10.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 | 58 <InputSpectra spectraData_ref="Mascot formatted MGF of data 9.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 | 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 | 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: diff
changeset | 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 | 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 | 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 | 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 | 65 <AnalysisProtocolCollection> | 
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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 | 66 <SpectrumIdentificationProtocol analysisSoftware_ref="ID_software" id="SearchProtocol_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 | 67 <SearchType> | 
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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 | 68 <cvParam cvRef="PSI-MS" accession="MS:1001083" name="ms-ms search"/> | 
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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 | 69 </SearchType> | 
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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 | 70 <AdditionalSearchParams> | 
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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 | 71 <cvParam cvRef="PSI-MS" accession="MS:1001211" name="parent mass type mono"/> | 
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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 | 72 <cvParam cvRef="PSI-MS" accession="MS:1001256" name="fragment mass type mono"/> | 
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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 | 73 </AdditionalSearchParams> | 
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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 | 74 <ModificationParams> | 
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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 | 75 <SearchModification residues="C" massDelta="57.021464" fixedMod= "true" > | 
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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 | 76 <cvParam cvRef="UNIMOD" accession="UNIMOD:4" name="Carbamidomethyl"/> | 
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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 | 77 </SearchModification> | 
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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 | 78 <SearchModification residues="K" massDelta="144.102062" fixedMod= "true" > | 
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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 | 79 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> | 
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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 | 80 </SearchModification> | 
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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 | 81 <SearchModification residues="." massDelta="144.102062" fixedMod= "true" > | 
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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 | 82 <SpecificityRules> | 
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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 | 83 <cvParam cvRef="PSI-MS" accession="MS:1001189" name="modification specificity peptide N-term"/> | 
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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 | 84 </SpecificityRules> | 
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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 | 85 <cvParam cvRef="UNIMOD" accession="UNIMOD:214" name="iTRAQ4plex"/> | 
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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 | 86 </SearchModification> | 
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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 | 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"/> | 
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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 | 89 </SearchModification> | 
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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 | 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> | 
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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 | 93 </ModificationParams> | 
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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 | 94 <Enzymes independent="false"> | 
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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 | 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> | 
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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 | 97 <cvParam cvRef="PSI-MS" accession="MS:1001251" name="Trypsin"/> | 
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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 | 98 </EnzymeName> | 
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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 | 99 </Enzyme> | 
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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 | 100 </Enzymes> | 
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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 | 101 <FragmentTolerance> | 
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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 | 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> | 
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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 | 105 <ParentTolerance> | 
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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 | 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> | 
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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 | 109 <Threshold> | 
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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 | 110 <cvParam cvRef="PSI-MS" accession="MS:1001364" name="peptide sequence-level global FDR" value="1.0"/> | 
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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 | 111 <cvParam cvRef="PSI-MS" accession="MS:1002350" name="PSM-level global FDR" value="1.0"/> | 
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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 | 112 <cvParam cvRef="PSI-MS" accession="MS:1002567" name="phosphoRS score threshold" value="95.0"/> | 
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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 | 113 <cvParam cvRef="PSI-MS" accession="MS:1002557" name="D-Score threshold" value="95.0"/> | 
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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 | 114 </Threshold> | 
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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 | 115 </SpectrumIdentificationProtocol> | 
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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 | 116 <ProteinDetectionProtocol analysisSoftware_ref="ID_software" id="PeptideShaker_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 | 117 <Threshold> | 
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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 | 118 <cvParam cvRef="PSI-MS" accession="MS:1002369" name="protein group-level global FDR" value="0.01"/> | 
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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 | 119 </Threshold> | 
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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 | 120 </ProteinDetectionProtocol> | 
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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 | 121 </AnalysisProtocolCollection> | 
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c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
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changeset | 122 <DataCollection> | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
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changeset | 123 <Inputs> | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
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changeset | 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"> | 
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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 | 125 <FileFormat> | 
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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"/> | 
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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 | 127 </FileFormat> | 
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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 | 128 </SourceFile> | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
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changeset | 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"> | 
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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 | 130 <FileFormat> | 
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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"/> | 
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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 | 132 </FileFormat> | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 galaxyp parents: diff
changeset | 133 </SourceFile> | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 galaxyp parents: 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"> | 
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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 | 135 <FileFormat> | 
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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"/> | 
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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 | 137 </FileFormat> | 
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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 | 138 </SourceFile> | 
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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> | 
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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"/> | 
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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 | 142 </FileFormat> | 
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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 | 143 </SourceFile> | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 galaxyp parents: 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"> | 
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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 | 145 <FileFormat> | 
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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 | 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> | 
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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 | 148 </SourceFile> | 
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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 | 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"> | 
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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 | 150 <FileFormat> | 
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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 | 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> | 
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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 | 153 </SourceFile> | 
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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 | 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> | 
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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 | 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> | 
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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 | 158 </SourceFile> | 
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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 | 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> | 
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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 | 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> | 
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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 | 163 </SourceFile> | 
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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 | 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> | 
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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 | 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> | 
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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 | 168 </SourceFile> | 
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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 | 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> | 
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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 | 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> | 
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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 | 173 <DatabaseName> | 
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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 | 174 <userParam name="input_database.fasta"/> | 
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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 | 175 </DatabaseName> | 
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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 | 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> | 
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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 | 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
changeset | 179 <FileFormat> | 
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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 | 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
changeset | 181 </FileFormat> | 
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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 | 182 <SpectrumIDFormat> | 
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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 | 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> | 
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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 | 185 </SpectraData> | 
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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 | 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> | 
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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 | 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> | 
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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 | 190 <SpectrumIDFormat> | 
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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 | 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> | 
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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 | 193 </SpectraData> | 
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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 | 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> | 
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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 | 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> | 
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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 | 198 <SpectrumIDFormat> | 
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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 | 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> | 
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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 | 201 </SpectraData> | 
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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 | 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> | 
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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 | 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> | 
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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 | 206 <SpectrumIDFormat> | 
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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 | 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> | 
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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 | 209 </SpectraData> | 
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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 | 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> | 
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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 | 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> | 
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c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
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changeset | 214 <SpectrumIDFormat> | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
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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
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changeset | 216 </SpectrumIDFormat> | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 galaxyp parents: diff
changeset | 217 </SpectraData> | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
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changeset | 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"> | 
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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 | 219 <FileFormat> | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
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changeset | 220 <cvParam cvRef="PSI-MS" accession="MS:1001062" name="Mascot MGF format"/> | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
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changeset | 221 </FileFormat> | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
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changeset | 222 <SpectrumIDFormat> | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
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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
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changeset | 224 </SpectrumIDFormat> | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
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changeset | 225 </SpectraData> | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
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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
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changeset | 227 <FileFormat> | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
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changeset | 228 <cvParam cvRef="PSI-MS" accession="MS:1001062" name="Mascot MGF format"/> | 
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c8bdcf574413
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
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changeset | 229 </FileFormat> | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
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changeset | 230 <SpectrumIDFormat> | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
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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
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changeset | 232 </SpectrumIDFormat> | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
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changeset | 233 </SpectraData> | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
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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
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changeset | 235 <FileFormat> | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
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changeset | 236 <cvParam cvRef="PSI-MS" accession="MS:1001062" name="Mascot MGF format"/> | 
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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 | 237 </FileFormat> | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 galaxyp parents: diff
changeset | 238 <SpectrumIDFormat> | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
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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
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changeset | 240 </SpectrumIDFormat> | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 galaxyp parents: diff
changeset | 241 </SpectraData> | 
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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 | 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
changeset | 243 <FileFormat> | 
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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> | 
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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 | 246 <SpectrumIDFormat> | 
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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 parents: diff
changeset | 248 </SpectrumIDFormat> | 
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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 | 249 </SpectraData> | 
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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 | 250 </Inputs> | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 galaxyp parents: diff
changeset | 251 <AnalysisData> | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 galaxyp parents: diff
changeset | 252 <SpectrumIdentificationList id="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 | 253 <FragmentationTable> | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 galaxyp parents: diff
changeset | 254 <Measure id="Measure_MZ"> | 
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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 | 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> | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 galaxyp parents: diff
changeset | 257 <Measure id="Measure_Int"> | 
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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 | 258 <cvParam cvRef="PSI-MS" accession="MS:1001226" name="product ion intensity" unitCvRef="PSI-MS" unitAccession="MS:1000131" unitName="number of detector counts"/> | 
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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 | 259 </Measure> | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 galaxyp parents: diff
changeset | 260 <Measure id="Measure_Error"> | 
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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 | 261 <cvParam cvRef="PSI-MS" accession="MS:1001227" name="product ion m/z error" unitCvRef="PSI-MS" unitAccession="MS:1000040" unitName="m/z"/> | 
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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 | 262 </Measure> | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 galaxyp parents: diff
changeset | 263 </FragmentationTable> | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 galaxyp parents: diff
changeset | 264 <SpectrumIdentificationResult spectraData_ref="Mascot formatted MGF of data 13.mgf" spectrumID="index=8003" id="SIR_1"> | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 galaxyp parents: diff
changeset | 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 parents: diff
changeset | 266 <PeptideEvidenceRef peptideEvidence_ref="PepEv_30384"/> | 
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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 | 267 <Fragmentation> | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 galaxyp parents: diff
changeset | 268 <IonType charge="1" index="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 | 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 parents: diff
changeset | 270 <FragmentArray measure_ref="Measure_Int" values="766.121643"/> | 
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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 | 271 <FragmentArray measure_ref="Measure_Error" values="-4.643798020254053E-4"/> | 
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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 | 272 <cvParam cvRef="PSI-MS" accession="MS:1001239" name="frag: immonium ion"/> | 
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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 | 273 </IonType> | 
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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 | 274 <IonType charge="1" index="0"> | 
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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 | 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 parents: diff
changeset | 276 <FragmentArray measure_ref="Measure_Int" values="26313.552734"/> | 
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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 | 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
 galaxyp parents: diff
changeset | 278 <cvParam cvRef="PSI-MS" accession="MS:1002668" name="frag: iTRAQ 4plex reporter ion" value="114"/> | 
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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 | 279 </IonType> | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 galaxyp parents: diff
changeset | 280 <IonType charge="1" index="0"> | 
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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 | 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 parents: diff
changeset | 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 parents: diff
changeset | 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 parents: diff
changeset | 284 <cvParam cvRef="PSI-MS" accession="MS:1002668" name="frag: iTRAQ 4plex reporter ion" value="115"/> | 
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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 | 285 </IonType> | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit ae0093d9f1576f38aee83b2ed5e7f70c901d5864
 galaxyp parents: diff
changeset | 286 <IonType charge="1" index="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 | 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 parents: diff
changeset | 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 parents: diff
changeset | 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 parents: diff
changeset | 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 parents: diff
changeset | 291 </IonType> | 
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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 | 292 <IonType charge="2" index="11"> | 
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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 | 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 parents: diff
changeset | 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 parents: diff
changeset | 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 parents: diff
changeset | 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 parents: diff
changeset | 297 </IonType> | 
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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 | 298 <IonType charge="1" index="0"> | 
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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 | 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 parents: diff
changeset | 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 parents: diff
changeset | 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 parents: diff
changeset | 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 parents: diff
changeset | 303 </IonType> | 
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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 | 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 parents: diff
changeset | 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 parents: diff
changeset | 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 parents: diff
changeset | 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 parents: diff
changeset | 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 parents: diff
changeset | 309 </IonType> | 
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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 | 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 parents: diff
changeset | 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 parents: diff
changeset | 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 parents: diff
changeset | 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 parents: diff
changeset | 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 parents: diff
changeset | 315 </IonType> | 
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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 | 316 </Fragmentation> | 
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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 | 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 parents: diff
changeset | 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 parents: diff
changeset | 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 parents: diff
changeset | 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 parents: 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 parents: diff
changeset | 322 </SpectrumIdentificationItem> | 
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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 | 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 parents: diff
changeset | 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 parents: diff
changeset | 325 </SpectrumIdentificationResult> | 
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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 | 326 | 
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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 | 327 | 
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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 | 328 | 
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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 | 329 </SpectrumIdentificationList> | 
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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 | 330 <ProteinDetectionList id="Protein_groups"> | 
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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 | 331 <ProteinAmbiguityGroup id="PAG_0"> | 
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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 | 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> | 
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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 | 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> | 
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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 | 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> | 
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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 | 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"> | 
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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 | 359 <PeptideHypothesis peptideEvidence_ref="PepEv_5248"> | 
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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 | 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> | 
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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 | 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> | 
