Mercurial > repos > galaxyp > openms_consensusmapnormalizer
annotate test-data/MetaProSIP_1_input.featureXML @ 11:f67f3c7c062f draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit f608f41d45664d04d3124c6ebc791bf8a566b3c5
| author | galaxyp | 
|---|---|
| date | Wed, 15 May 2019 08:30:09 -0400 | 
| parents | 6ccbb3ca7f43 | 
| children | 
| rev | line source | 
|---|---|
| 10 
6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 1 <?xml version="1.0" encoding="ISO-8859-1"?> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 2 <featureMap version="1.9" xsi:noNamespaceSchemaLocation="http://open-ms.sourceforge.net/schemas/FeatureXML_1_9.xsd" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 3 <dataProcessing completion_time="2017-12-08T12:44:40"> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 4 <software name="FileFilter" version="2.3.0" /> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 5 <processingAction name="Data filtering" /> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 6 <UserParam type="string" name="parameter: in" value="MetaProSIP_1_input.featureXML"/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 7 <UserParam type="string" name="parameter: in_type" value=""/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 8 <UserParam type="string" name="parameter: out" value="MetaProSIP_1_input.featureXML"/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 9 <UserParam type="string" name="parameter: out_type" value=""/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 10 <UserParam type="string" name="parameter: rt" value=":"/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 11 <UserParam type="string" name="parameter: mz" value=":"/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 12 <UserParam type="string" name="parameter: int" value=":"/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 13 <UserParam type="string" name="parameter: sort" value="false"/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 14 <UserParam type="string" name="parameter: log" value=""/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 15 <UserParam type="int" name="parameter: debug" value="0"/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 16 <UserParam type="int" name="parameter: threads" value="1"/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 17 <UserParam type="string" name="parameter: no_progress" value="false"/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 18 <UserParam type="string" name="parameter: force" value="false"/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 19 <UserParam type="string" name="parameter: test" value="false"/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 20 <UserParam type="float" name="parameter: peak_options:sn" value="0"/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 21 <UserParam type="intList" name="parameter: peak_options:rm_pc_charge" value="[]"/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 22 <UserParam type="string" name="parameter: peak_options:pc_mz_range" value=":"/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 23 <UserParam type="floatList" name="parameter: peak_options:pc_mz_list" value="[]"/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 24 <UserParam type="intList" name="parameter: peak_options:level" value="[1, 2, 3]"/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 25 <UserParam type="string" name="parameter: peak_options:sort_peaks" value="false"/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 26 <UserParam type="string" name="parameter: peak_options:no_chromatograms" value="false"/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 27 <UserParam type="string" name="parameter: peak_options:remove_chromatograms" value="false"/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 28 <UserParam type="string" name="parameter: peak_options:mz_precision" value="64"/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 29 <UserParam type="string" name="parameter: peak_options:int_precision" value="32"/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 30 <UserParam type="string" name="parameter: peak_options:indexed_file" value="false"/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 31 <UserParam type="string" name="parameter: peak_options:zlib_compression" value="false"/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 32 <UserParam type="string" name="parameter: peak_options:numpress:masstime" value="none"/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 33 <UserParam type="float" name="parameter: peak_options:numpress:masstime_error" value="0.0001"/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 34 <UserParam type="string" name="parameter: peak_options:numpress:intensity" value="none"/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 35 <UserParam type="float" name="parameter: peak_options:numpress:intensity_error" value="0.0001"/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 36 <UserParam type="string" name="parameter: spectra:remove_zoom" value="false"/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 37 <UserParam type="string" name="parameter: spectra:remove_mode" value=""/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 38 <UserParam type="string" name="parameter: spectra:remove_activation" value=""/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 39 <UserParam type="string" name="parameter: spectra:remove_collision_energy" value=":"/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 40 <UserParam type="string" name="parameter: spectra:remove_isolation_window_width" value=":"/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 41 <UserParam type="string" name="parameter: spectra:select_zoom" value="false"/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 42 <UserParam type="string" name="parameter: spectra:select_mode" value=""/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 43 <UserParam type="string" name="parameter: spectra:select_activation" value=""/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 44 <UserParam type="string" name="parameter: spectra:select_collision_energy" value=":"/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 45 <UserParam type="string" name="parameter: spectra:select_isolation_window_width" value=":"/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 46 <UserParam type="string" name="parameter: spectra:select_polarity" value=""/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 47 <UserParam type="string" name="parameter: feature:q" value=":"/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 48 <UserParam type="intList" name="parameter: consensus:map" value="[]"/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 49 <UserParam type="string" name="parameter: consensus:map_and" value="false"/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 50 <UserParam type="string" name="parameter: consensus:blackorwhitelist:blacklist" value="true"/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 51 <UserParam type="string" name="parameter: consensus:blackorwhitelist:file" value=""/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 52 <UserParam type="intList" name="parameter: consensus:blackorwhitelist:maps" value="[]"/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 53 <UserParam type="float" name="parameter: consensus:blackorwhitelist:rt" value="60"/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 54 <UserParam type="float" name="parameter: consensus:blackorwhitelist:mz" value="0.01"/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 55 <UserParam type="string" name="parameter: consensus:blackorwhitelist:use_ppm_tolerance" value="false"/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 56 <UserParam type="string" name="parameter: f_and_c:charge" value=":"/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 57 <UserParam type="string" name="parameter: f_and_c:size" value=":"/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 58 <UserParam type="stringList" name="parameter: f_and_c:remove_meta" value="[]"/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 59 <UserParam type="string" name="parameter: id:remove_clashes" value="false"/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 60 <UserParam type="string" name="parameter: id:keep_best_score_id" value="false"/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 61 <UserParam type="stringList" name="parameter: id:sequences_whitelist" value="[]"/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 62 <UserParam type="stringList" name="parameter: id:accessions_whitelist" value="[]"/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 63 <UserParam type="string" name="parameter: id:remove_annotated_features" value="false"/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 64 <UserParam type="string" name="parameter: id:remove_unannotated_features" value="true"/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 65 <UserParam type="string" name="parameter: id:remove_unassigned_ids" value="false"/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 66 <UserParam type="string" name="parameter: id:blacklist" value=""/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 67 <UserParam type="float" name="parameter: id:rt" value="0.1"/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 68 <UserParam type="float" name="parameter: id:mz" value="0.001"/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 69 <UserParam type="string" name="parameter: id:blacklist_imperfect" value="false"/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 70 <UserParam type="int" name="parameter: algorithm:SignalToNoise:max_intensity" value="-1"/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 71 <UserParam type="float" name="parameter: algorithm:SignalToNoise:auto_max_stdev_factor" value="3"/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 72 <UserParam type="int" name="parameter: algorithm:SignalToNoise:auto_max_percentile" value="95"/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 73 <UserParam type="int" name="parameter: algorithm:SignalToNoise:auto_mode" value="0"/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 74 <UserParam type="float" name="parameter: algorithm:SignalToNoise:win_len" value="200"/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 75 <UserParam type="int" name="parameter: algorithm:SignalToNoise:bin_count" value="30"/> | 
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6ccbb3ca7f43
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
 galaxyp parents: diff
changeset | 76 <UserParam type="int" name="parameter: algorithm:SignalToNoise:min_required_elements" value="10"/> | 
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changeset | 77 <UserParam type="float" name="parameter: algorithm:SignalToNoise:noise_for_empty_window" value="1e+20"/> | 
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changeset | 78 <UserParam type="string" name="parameter: algorithm:SignalToNoise:write_log_messages" value="true"/> | 
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changeset | 79 </dataProcessing> | 
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changeset | 80 <IdentificationRun id="PI_0" date="2011-03-11T14:53:29" search_engine="OMSSA" search_engine_version="2.1.8"> | 
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changeset | 81 <SearchParameters db="/raid/sachsenb/Jana/fasta/Zeitz_1and2_454AllContigs_HEX.fasta.psq" db_version="" taxonomy="0" mass_type="monoisotopic" charges="+2-+3" enzyme="trypsin" missed_cleavages="2" precursor_peak_tolerance="10" precursor_peak_tolerance_ppm="false" peak_mass_tolerance="0.5" peak_mass_tolerance_ppm="false" > | 
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changeset | 82 <FixedModification name="Carbamidomethyl (C)" /> | 
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changeset | 83 <VariableModification name="Oxidation (M)" /> | 
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changeset | 84 </SearchParameters> | 
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changeset | 85 <ProteinIdentification score_type="OMSSA" higher_score_better="false" significance_threshold="0"> | 
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changeset | 86 <ProteinHit id="PH_0" accession="contig23640_802236" score="0" sequence=""> | 
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changeset | 87 </ProteinHit> | 
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changeset | 88 </ProteinIdentification> | 
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changeset | 89 </IdentificationRun> | 
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changeset | 90 <featureList count="1"> | 
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changeset | 91 <feature id="f_988449706551050085"> | 
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changeset | 92 <position dim="0">4831.43346884947</position> | 
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changeset | 93 <position dim="1">666.862287171363</position> | 
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changeset | 94 <intensity>3.25608e+06</intensity> | 
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changeset | 95 <quality dim="0">0</quality> | 
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changeset | 96 <quality dim="1">0</quality> | 
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changeset | 97 <overallquality>0.882314</overallquality> | 
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changeset | 98 <charge>2</charge> | 
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changeset | 99 <convexhull nr="0"> | 
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changeset | 100 <pt x="4803.8473" y="666.862043575291" /> | 
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changeset | 101 <pt x="4805.8211" y="666.862135109963" /> | 
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changeset | 102 </convexhull> | 
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changeset | 103 <convexhull nr="1"> | 
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changeset | 104 <pt x="4803.8473" y="667.364150217852" /> | 
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changeset | 105 <pt x="4805.8211" y="667.363529666672" /> | 
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changeset | 106 </convexhull> | 
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changeset | 107 <convexhull nr="2"> | 
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changeset | 108 <pt x="4805.8211" y="667.865608520739" /> | 
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changeset | 109 <pt x="4807.3928" y="667.864992849711" /> | 
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changeset | 110 </convexhull> | 
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changeset | 111 <convexhull nr="3"> | 
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changeset | 112 <pt x="4810.5312" y="668.364801015548" /> | 
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changeset | 113 <pt x="4812.1021" y="668.365292284748" /> | 
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changeset | 114 </convexhull> | 
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changeset | 115 <PeptideIdentification identification_run_ref="PI_0" score_type="OMSSA" higher_score_better="false" significance_threshold="0" MZ="666.861999511719" RT="4808.4946" > | 
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changeset | 116 <PeptideHit score="0.174659044235501" sequence="YGGAVDPTVLGGVK" charge="2" aa_before="K" aa_after="L" protein_refs="PH_0"> | 
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changeset | 117 <UserParam type="string" name="target_decoy" value="target"/> | 
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changeset | 118 <UserParam type="string" name="protein_references" value="unique"/> | 
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changeset | 119 </PeptideHit> | 
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changeset | 120 </PeptideIdentification> | 
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changeset | 121 <UserParam type="int" name="label" value="453"/> | 
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changeset | 122 <UserParam type="float" name="score_fit" value="0.783165906030983"/> | 
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changeset | 123 <UserParam type="float" name="score_correlation" value="0.994014816652796"/> | 
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changeset | 124 <UserParam type="float" name="FWHM" value="23.5379981994629"/> | 
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changeset | 125 <UserParam type="int" name="spectrum_index" value="1569"/> | 
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changeset | 126 <UserParam type="string" name="spectrum_native_id" value="controllerType=0 controllerNumber=1 scan=6112"/> | 
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changeset | 127 </feature> | 
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changeset | 128 </featureList> | 
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changeset | 129 </featureMap> | 
