annotate test-data/peak_detection5.imzml @ 7:160538a890a6 draft default tip

planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
author galaxyp
date Sat, 04 Mar 2023 19:14:04 +0000
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160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
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1 <?xml version="1.0" encoding="utf-8"?>
160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
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2 <mzML xmlns="http://psi.hupo.org/ms/mzml" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://psi.hupo.org/ms/mzml http://psidev.info/files/ms/mzML/xsd/mzML1.1.0.xsd" id="out" version="1.1.0">
160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
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3 <cvList count="2">
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4 <cv id="MS" fullName="Proteomics Standards Initiative Mass Spectrometry Ontology" version="3.44.0" URI="http://psidev.cvs.sourceforge.net/*checkout*/psidev/psi/psi-ms/mzML/controlledVocabulary/psi-ms.obo"/>
160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
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5 <cv id="UO" fullName="Unit Ontology" version="12:10:2012" URI="http://obo.cvs.sourceforge.net/*checkout*/obo/obo/ontology/phenotype/unit.obo"/>
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6 <cv id="IMS" fullName="Imaging MS Ontology" version="0.9.1" URI="http://www.maldi-msi.org/download/imzml/imagingMS.obo"/>
160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
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7 </cvList>
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8 <fileDescription>
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9 <fileContent>
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10 <cvParam cvRef="MS" accession="MS:1000579" name="MS1 spectrum"/>
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11 <cvParam cvRef="IMS" accession="IMS:1000080" name="universally unique identifier" value="{61260965-d7bf-4d32-bb70-46172bff6917}"/>
160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
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13 <cvParam cvRef="IMS" accession="IMS:1000031" name="processed"/>
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14 <userParam name="MALDIquantForeign" value="MALDIquant object(s) exported to mzML"/>
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15 </fileContent>
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16 <sourceFileList count="1">
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17 <sourceFile id="SF1" location="/tmp/tmpequnedvd/job_working_directory/000/8/working" name="infile.imzML">
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18 <cvParam cvRef="MS" accession="MS:1000569" name="SHA-1" value="f213bd84091f284d1983d1b72dc480a008619b43"/>
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19 </sourceFile>
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20 </sourceFileList>
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21 </fileDescription>
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22 <softwareList count="1">
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23 <software id="MALDIquantForeign" version="0.13"/>
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24 </softwareList>
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25 <referenceableParamGroupList count="2">
160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
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26 <referenceableParamGroup id="mzArray">
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27 <cvParam cvRef="MS" accession="MS:1000514" name="m/z array" unitCvRef="MS" unitAccession="MS:1000040" unitName="m/z"/>
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28 <cvParam cvRef="MS" accession="MS:1000576" name="no compression" value=""/>
160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
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29 <cvParam cvRef="MS" accession="MS:1000523" name="64-bit float" value=""/>
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30 <cvParam cvRef="IMS" accession="IMS:1000101" name="external data" value="true"/>
160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
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31 </referenceableParamGroup>
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32 <referenceableParamGroup id="intensityArray">
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33 <cvParam cvRef="MS" accession="MS:1000515" name="intensity array" unitCvRef="MS" unitAccession="MS:1000131" unitName="number of counts"/>
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34 <cvParam cvRef="MS" accession="MS:1000576" name="no compression" value=""/>
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35 <cvParam cvRef="MS" accession="MS:1000523" name="64-bit float" value=""/>
160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
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36 <cvParam cvRef="IMS" accession="IMS:1000101" name="external data" value="true"/>
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37 </referenceableParamGroup>
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38 </referenceableParamGroupList>
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39 <scanSettingsList count="1">
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40 <scanSettings id="scansetting1">
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41 <cvParam cvRef="IMS" accession="IMS:1000042" name="max count of pixel x" value="3"/>
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42 <cvParam cvRef="IMS" accession="IMS:1000043" name="max count of pixel y" value="3"/>
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43 <cvParam cvRef="IMS" accession="IMS:1000044" name="max dimension x" value="300" unitCvRef="UO" unitAccession="UO:0000017" unitName="micrometer"/>
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44 <cvParam cvRef="IMS" accession="IMS:1000045" name="max dimension y" value="300" unitCvRef="UO" unitAccession="UO:0000017" unitName="micrometer"/>
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45 <cvParam cvRef="IMS" accession="IMS:1000046" name="pixel size x" value="100" unitCvRef="UO" unitAccession="UO:0000017" unitName="micrometer"/>
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46 <cvParam cvRef="IMS" accession="IMS:1000047" name="pixel size y" value="100" unitCvRef="UO" unitAccession="UO:0000017" unitName="micrometer"/>
160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
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47 </scanSettings>
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48 </scanSettingsList>
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49 <instrumentConfigurationList count="1">
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50 <instrumentConfiguration id="IC0"/>
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51 </instrumentConfigurationList>
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52 <dataProcessingList count="1">
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53 <dataProcessing id="export">
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54 <processingMethod order="1" softwareRef="MALDIquantForeign">
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55 <userParam name="MALDIquant object(s) exported to mzML" value=""/>
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56 </processingMethod>
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57 </dataProcessing>
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58 </dataProcessingList>
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59 <run id="run0" defaultInstrumentConfigurationRef="IC0">
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60 <spectrumList count="3" defaultDataProcessingRef="export">
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61 <spectrum index="0" id="Spectrum=3" defaultArrayLength="36">
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62 <cvParam cvRef="MS" accession="MS:1000511" name="ms level" value="0"/>
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63 <cvParam cvRef="MS" accession="MS:1000294" name="mass spectrum"/>
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160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
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65 <cvParam cvRef="MS" accession="MS:1000527" name="highest observed m/z" value="1354.47863769531" unitCvRef="MS" unitAccession="MS:1000040" unitName="m/z"/>
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66 <cvParam cvRef="MS" accession="MS:1000127" name="centroid spectrum"/>
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67 <scanList count="1">
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68 <scan>
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69 <cvParam cvRef="IMS" accession="IMS:1000050" name="position x" value="3"/>
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70 <cvParam cvRef="IMS" accession="IMS:1000051" name="position y" value="1"/>
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71 </scan>
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72 </scanList>
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73 <binaryDataArrayList count="2">
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74 <binaryDataArray encodedLength="0">
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75 <referenceableParamGroupRef ref="mzArray"/>
160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
parents:
diff changeset
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160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
parents:
diff changeset
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160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
parents:
diff changeset
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160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
parents:
diff changeset
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160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
parents:
diff changeset
80 </binaryDataArray>
160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
parents:
diff changeset
81 <binaryDataArray encodedLength="0">
160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
parents:
diff changeset
82 <referenceableParamGroupRef ref="intensityArray"/>
160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
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diff changeset
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160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
parents:
diff changeset
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160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
parents:
diff changeset
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160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
parents:
diff changeset
86 <binary/>
160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
parents:
diff changeset
87 </binaryDataArray>
160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
parents:
diff changeset
88 </binaryDataArrayList>
160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
parents:
diff changeset
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160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
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diff changeset
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160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
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diff changeset
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160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
parents:
diff changeset
92 <cvParam cvRef="MS" accession="MS:1000294" name="mass spectrum"/>
160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
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diff changeset
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160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
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diff changeset
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160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
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diff changeset
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160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
parents:
diff changeset
96 <scanList count="1">
160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
parents:
diff changeset
97 <scan>
160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
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diff changeset
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160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
parents:
diff changeset
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160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
parents:
diff changeset
100 </scan>
160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
parents:
diff changeset
101 </scanList>
160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
parents:
diff changeset
102 <binaryDataArrayList count="2">
160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
parents:
diff changeset
103 <binaryDataArray encodedLength="0">
160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
parents:
diff changeset
104 <referenceableParamGroupRef ref="mzArray"/>
160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
parents:
diff changeset
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160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
parents:
diff changeset
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160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
parents:
diff changeset
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160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
parents:
diff changeset
108 <binary/>
160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
parents:
diff changeset
109 </binaryDataArray>
160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
parents:
diff changeset
110 <binaryDataArray encodedLength="0">
160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
parents:
diff changeset
111 <referenceableParamGroupRef ref="intensityArray"/>
160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
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diff changeset
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160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
parents:
diff changeset
113 <cvParam cvRef="IMS" accession="IMS:1000103" name="external array length" value="36"/>
160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
parents:
diff changeset
114 <cvParam cvRef="IMS" accession="IMS:1000104" name="external encoded length" value="288"/>
160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
parents:
diff changeset
115 <binary/>
160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
parents:
diff changeset
116 </binaryDataArray>
160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
parents:
diff changeset
117 </binaryDataArrayList>
160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
parents:
diff changeset
118 </spectrum>
160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
parents:
diff changeset
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160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
parents:
diff changeset
120 <cvParam cvRef="MS" accession="MS:1000511" name="ms level" value="0"/>
160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
parents:
diff changeset
121 <cvParam cvRef="MS" accession="MS:1000294" name="mass spectrum"/>
160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
parents:
diff changeset
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160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
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diff changeset
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160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
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diff changeset
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160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
parents:
diff changeset
125 <scanList count="1">
160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
parents:
diff changeset
126 <scan>
160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
parents:
diff changeset
127 <cvParam cvRef="IMS" accession="IMS:1000050" name="position x" value="1"/>
160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
parents:
diff changeset
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160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
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129 </scan>
160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
parents:
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130 </scanList>
160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
parents:
diff changeset
131 <binaryDataArrayList count="2">
160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
parents:
diff changeset
132 <binaryDataArray encodedLength="0">
160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
parents:
diff changeset
133 <referenceableParamGroupRef ref="mzArray"/>
160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
parents:
diff changeset
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160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
parents:
diff changeset
135 <cvParam cvRef="IMS" accession="IMS:1000103" name="external array length" value="36"/>
160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
parents:
diff changeset
136 <cvParam cvRef="IMS" accession="IMS:1000104" name="external encoded length" value="288"/>
160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
parents:
diff changeset
137 <binary/>
160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
parents:
diff changeset
138 </binaryDataArray>
160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
parents:
diff changeset
139 <binaryDataArray encodedLength="0">
160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
parents:
diff changeset
140 <referenceableParamGroupRef ref="intensityArray"/>
160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
parents:
diff changeset
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160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
parents:
diff changeset
142 <cvParam cvRef="IMS" accession="IMS:1000103" name="external array length" value="36"/>
160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
parents:
diff changeset
143 <cvParam cvRef="IMS" accession="IMS:1000104" name="external encoded length" value="288"/>
160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
parents:
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144 <binary/>
160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
parents:
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145 </binaryDataArray>
160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
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146 </binaryDataArrayList>
160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
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147 </spectrum>
160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
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148 </spectrumList>
160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
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149 </run>
160538a890a6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
galaxyp
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150 </mzML>