openms_ticcalculator: macros

annotate macros_test.xml @ 9:32667824b653 draft

"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"

author	galaxyp
date	Thu, 03 Sep 2020 16:16:16 +0000
parents
children	1aca7da945ba

rev	line source
9 32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	1 <?xml version='1.0' encoding='UTF-8'?>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	2 <macros>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	3
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	4 <!-- a copy of a FileConverter test without the advanced options used
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	5 in order to check if this works (all other tests enable advanced) -->
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	6 <xml name="manutest_FileConverter">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	7 <test expect_num_outputs="1">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	8 <param name="in" value="FileConverter_1_input.mzData"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	9 <output name="out" file="FileConverter_1_output.mzML" compare="sim_size" delta="5700" ftype="mzml"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	10 <param name="out_type" value="mzML"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	11 </test>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	12 </xml>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	13 <!-- tests contributed by the galaxyproteomics community -->
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	14 <xml name="manutest_ClusterMassTracesByPrecursor">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	15 <test expect_num_outputs="1"><!-- test with arbitarily chosen consensusXML -->
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	16 <param name="adv_opts_selector" value="advanced"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	17 <param name="adv_opts_cond\|test" value="true"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	18 <param name="in_ms1" ftype="consensusxml" value="ConsensusMapNormalizer_input.consensusXML"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	19 <param name="in_swath" ftype="consensusxml" value="ConsensusMapNormalizer_input.consensusXML"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	20 <output name="out" ftype="mzml" value="ClusterMassTracesByPrecursor.mzml"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	21 </test>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	22 </xml>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	23 <xml name="manutest_ClusterMassTraces">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	24 <test expect_num_outputs="1"><!-- test with arbitarily chosen consensusXML -->
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	25 <param name="adv_opts_selector" value="advanced"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	26 <param name="adv_opts_cond\|test" value="true"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	27 <param name="in" ftype="consensusxml" value="ConsensusMapNormalizer_input.consensusXML"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	28 <output name="out" ftype="mzml" value="ClusterMassTraces.mzml"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	29 </test>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	30 </xml>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	31 <xml name="manutest_CVInspector">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	32 <!-- test with https://raw.githubusercontent.com/HUPO-PSI/mzIdentML/master/cv/XLMOD.obo listed here https://www.psidev.info/groups/controlled-vocabularies, mapping file from share/OpenMS/MAPPING/ms-mapping.xml, see currently not working, see: https://github.com/OpenMS/OpenMS/pull/4425 -->
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	33 <test expect_num_outputs="1">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	34 <param name="adv_opts_selector" value="advanced"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	35 <param name="adv_opts_cond\|test" value="true"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	36 <param name="cv_files" ftype="obo" value="CHEMISTRY/XLMOD.obo"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	37 <param name="cv_names" value="XLMOD"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	38 <param name="mapping_file" value="MAPPING/ms-mapping.xml"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	39 <param name="OPTIONAL_OUTPUTS" value="html_FLAG"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	40 <output name="html" ftype="html" value="CVInspector.html"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	41 </test>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	42 </xml>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	43 <xml name="manutest_DeMeanderize">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	44 <test expect_num_outputs="1"><!-- test with the output of a MSsimulator output generated by a test below -->
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	45 <param name="adv_opts_selector" value="advanced"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	46 <param name="adv_opts_cond\|test" value="true"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	47 <param name="in" ftype="mzml" value="MSsimulator_MALDI.mzml"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	48 <output name="out" ftype="mzml" value="DeMeanderize.mzml"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	49 </test>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	50 </xml>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	51 <xml name="manutest_Digestor">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	52 <test expect_num_outputs="1"><!-- just using some random fasta, in contrast to DigestorMotif idXML/fasta output possible, testing for the non-default fasta option -->
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	53 <param name="adv_opts_selector" value="advanced"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	54 <param name="adv_opts_cond\|test" value="true"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	55 <param name="in" ftype="fasta" value="random.fa"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	56 <output name="out" ftype="fasta" value="Digestor.fasta"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	57 <param name="out_type" value="fasta"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	58 </test>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	59 </xml>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	60 <xml name="manutest_EICExtractor">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	61 <test expect_num_outputs="1"><!-- just using some random test data -->
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	62 <param name="adv_opts_selector" value="advanced"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	63 <param name="adv_opts_cond\|test" value="true"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	64 <param name="in" value="spectra.mzML"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	65 <param name="pos" ftype="edta" value="FileConverter_10_input.edta"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	66 <output name="out" ftype="csv" value="EICExtractor.csv" lines_diff="2"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	67 </test>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	68 </xml>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	69 <xml name="manutest_ERPairFinder">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	70 <!-- TODO -->
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	71 </xml>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	72 <xml name="manutest_FeatureFinderIsotopeWavelet">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	73 <test expect_num_outputs="1"><!--just use the input of another FeatureFinder -->
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	74 <param name="adv_opts_selector" value="advanced"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	75 <param name="adv_opts_cond\|test" value="true"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	76 <param name="in" value="FeatureFinderCentroided_1_input.mzML"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	77 <output name="out" value="FeatureFinderIsotopeWavelet.featureXML" compare="sim_size"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	78 </test>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	79 </xml>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	80 <xml name="manutest_FFEval">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	81 <test expect_num_outputs="2"><!-- comparing an arbitarty FeatureFinder output with itself -->
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	82 <param name="adv_opts_selector" value="advanced"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	83 <param name="adv_opts_cond\|test" value="true"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	84 <param name="in" value="FeatureFinderCentroided_1_output.featureXML"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	85 <param name="truth" value="FeatureFinderCentroided_1_output.featureXML"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	86 <param name="OPTIONAL_OUTPUTS" value="out_FLAG,out_roc_FLAG"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	87 <output name="out" value="FFEval.featureXML" compare="sim_size"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	88 <output name="out_roc" value="FFEval_roc.csv" ftype="csv"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	89 </test>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	90 </xml>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	91 <xml name="manutest_IDExtractor">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	92 <test expect_num_outputs="1"><!-- -->
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	93 <param name="adv_opts_selector" value="advanced"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	94 <param name="adv_opts_cond\|test" value="true"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	95 <param name="in" ftype="idxml" value="MSGFPlusAdapter_1_out.idXML"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	96 <param name="best_hits" value="true"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	97 <param name="number_of_peptides" value="1"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	98 <output name="out" value="IDExtractor.idXML" compare="sim_size"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	99 </test>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	100 </xml>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	101 <!-- adapted from macros_discarded_auto.xml (due to prefix-output)-->
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	102 <xml name="manutest_IDRipper">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	103 <test expect_num_outputs="2">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	104 <conditional name="adv_opts_cond">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	105 <param name="adv_opts_selector" value="advanced"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	106 <param name="force" value="false"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	107 <param name="test" value="true"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	108 </conditional>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	109 <param name="in" value="IDRipper_1_input.idXML"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	110 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	111 <output_collection name="out_path" count="2">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	112 <element name="IDRipper_1_output_1" file="IDRipper_1_output1.idXML" ftype="idxml" compare="sim_size" delta="5700"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	113 <element name="IDRipper_1_output_2" file="IDRipper_1_output2.idXML" ftype="idxml" compare="sim_size" delta="5700"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	114 </output_collection>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	115 <output name="ctd_out" ftype="xml">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	116 <assert_contents>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	117 <is_valid_xml/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	118 </assert_contents>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	119 </output>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	120 </test>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	121 <test expect_num_outputs="2">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	122 <conditional name="adv_opts_cond">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	123 <param name="adv_opts_selector" value="advanced"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	124 <param name="force" value="false"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	125 <param name="test" value="true"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	126 </conditional>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	127 <param name="in" value="IDRipper_2_input.idXML"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	128 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	129 <output_collection name="out_path" count="2">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	130 <element name="IDRipper_2_output1" file="IDRipper_2_output1.idXML" ftype="idxml"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	131 <element name="IDRipper_2_output2" file="IDRipper_2_output2.idXML" ftype="idxml"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	132 </output_collection>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	133 <output name="ctd_out" ftype="xml">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	134 <assert_contents>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	135 <is_valid_xml/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	136 </assert_contents>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	137 </output>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	138 </test>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	139 <test expect_num_outputs="2">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	140 <conditional name="adv_opts_cond">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	141 <param name="adv_opts_selector" value="advanced"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	142 <param name="force" value="false"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	143 <param name="test" value="true"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	144 </conditional>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	145 <param name="in" value="IDRipper_3_output.idXML"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	146 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	147 <output_collection name="out_path" count="2">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	148 <element name="IDRipper_3_input1" file="IDRipper_3_input1.idXML" ftype="idxml"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	149 <element name="IDRipper_3_input2" file="IDRipper_3_input2.idXML" ftype="idxml"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	150 </output_collection>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	151 <output name="ctd_out" ftype="xml">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	152 <assert_contents>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	153 <is_valid_xml/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	154 </assert_contents>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	155 </output>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	156 </test>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	157 </xml>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	158 <xml name="manutest_LabeledEval">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	159 <test expect_num_outputs="1"><!-- comparing an arbitarty featureXML that has a corresponding consensusXML -->
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	160 <param name="adv_opts_selector" value="advanced"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	161 <param name="adv_opts_cond\|test" value="true"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	162 <param name="in" value="FeatureLinkerLabeled_1_input.featureXML"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	163 <param name="truth" value="FeatureLinkerLabeled_1_output.consensusXML"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	164 <output name="stdout" value="LabeledEval.txt" compare="sim_size"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	165 </test>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	166 </xml>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	167 <xml name="manutest_MapStatistics">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	168 <test expect_num_outputs="1"><!-- test with a featureXML input -->
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	169 <param name="adv_opts_selector" value="advanced"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	170 <param name="adv_opts_cond\|test" value="true"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	171 <param name="in" ftype="featurexml" value="SiriusAdapter_3_input.featureXML"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	172 <output name="out" ftype="txt" value="MapStatistics.txt"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	173 </test>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	174 <test expect_num_outputs="1"><!-- test with a consensusxml input -->
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	175 <param name="adv_opts_cond\|test" value="true"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	176 <param name="in" ftype="consensusxml" value="ConsensusXMLFile_1.consensusXML"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	177 <output name="out" ftype="txt" value="MapStatistics2.txt"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	178 </test>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	179 </xml>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	180 <xml name="manutest_MetaboliteAdductDecharger">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	181 <test expect_num_outputs="3"><!-- same input as used by Decharger -->
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	182 <param name="adv_opts_selector" value="advanced"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	183 <param name="adv_opts_cond\|test" value="true"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	184 <param name="in" ftype="featurexml" value="Decharger_input.featureXML"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	185 <output name="out_cm" ftype="consensusxml" value="MetaboliteAdductDecharger_cm.consensusXML" compare="sim_size"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	186 <param name="OPTIONAL_OUTPUTS" value="out_fm_FLAG,outpairs_FLAG"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	187 <output name="out_fm" ftype="featurexml" value="MetaboliteAdductDecharger_fm.featureXML" compare="sim_size"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	188 <output name="outpairs" ftype="consensusxml" value="MetaboliteAdductDecharger_pairs.consensusXML" compare="sim_size"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	189 </test>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	190 </xml>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	191 <xml name="manutest_MetaboliteSpectralMatcher">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	192 <!-- https://github.com/OpenMS/OpenMS/issues/2078
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	193 https://github.com/OpenMS/OpenMS/pull/4468-->
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	194 <!-- same input as used in the MSGF+Adapter, should use database CHEMISTRY/MetaboliteSpectralDB.mzML -->
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	195 <test expect_num_outputs="1"><!-- same input as used in the MSGF+Adapter, used as input and database -->
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	196 <param name="adv_opts_selector" value="advanced"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	197 <param name="adv_opts_cond\|test" value="true"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	198 <param name="in" ftype="mzml" value="spectra.mzML"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	199 <param name="database" value="MetaboliteSpectralDB.mzML"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	200 <output name="out" ftype="mztab" value="MetaboliteSpectralMatcher.mzTab"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	201 </test>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	202 </xml>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	203 <xml name="manutest_MRMPairFinder">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	204 <!-- TODO no idea about a useful input for pair_in -->
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	205 </xml>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	206 <xml name="manutest_MSSimulator">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	207 <test expect_num_outputs="1"><!-- same input as used in the MSGF+Adapter -->
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	208 <param name="adv_opts_selector" value="advanced"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	209 <param name="adv_opts_cond\|test" value="true"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	210 <param name="in" ftype="fasta" value="DecoyDatabase_1.fasta"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	211 <param name="OPTIONAL_OUTPUTS" value="out_FLAG"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	212 <output name="out" ftype="mzml" value="MSsimulator.mzml" compare="sim_size" delta="1000000" delta_frac="0.1"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	213 <param name="algorithm\|RandomNumberGenerators\|biological" value="reproducible"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	214 <param name="algorithm\|RandomNumberGenerators\|technical" value="reproducible"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	215 </test>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	216 <test expect_num_outputs="1"><!-- same input as used in the MSGF+Adapter generate MALDI output for use in the test for DeMeanderize -->
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	217 <param name="adv_opts_selector" value="advanced"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	218 <param name="adv_opts_cond\|test" value="true"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	219 <param name="in" ftype="fasta" value="DecoyDatabase_1.fasta"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	220 <param name="OPTIONAL_OUTPUTS" value="out_FLAG"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	221 <output name="out" ftype="mzml" value="MSsimulator_MALDI.mzml" compare="sim_size" delta="1000000" delta_frac="0.1"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	222 <param name="algorithm\|RandomNumberGenerators\|biological" value="reproducible"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	223 <param name="algorithm\|RandomNumberGenerators\|technical" value="reproducible"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	224 <param name="algorithm\|MSSim\|Global\|ionization_type" value="MALDI"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	225 </test>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	226 </xml>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	227 <!-- adapted from macros_discarded_auto.xml (due to prefix-output)-->
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	228 <xml name="manutest_MzMLSplitter">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	229 <test expect_num_outputs="2">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	230 <conditional name="adv_opts_cond">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	231 <param name="adv_opts_selector" value="advanced"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	232 <param name="force" value="false"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	233 <param name="test" value="true"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	234 </conditional>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	235 <param name="in" value="FileFilter_1_input.mzML"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	236 <param name="parts" value="2"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	237 <param name="size" value="0"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	238 <param name="unit" value="MB"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	239 <param name="no_chrom" value="false"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	240 <param name="no_spec" value="false"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	241 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	242 <output name="ctd_out" ftype="xml">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	243 <assert_contents>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	244 <is_valid_xml/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	245 </assert_contents>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	246 </output>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	247 <output_collection name="out" type="list" count="2">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	248 <element name="part1of2" file="MzMLSplitter_1_output_part1of2.mzML" ftype="mzml"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	249 <element name="part2of2" file="MzMLSplitter_1_output_part2of2.mzML" ftype="mzml"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	250 </output_collection>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	251 </test>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	252 <test expect_num_outputs="2">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	253 <conditional name="adv_opts_cond">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	254 <param name="adv_opts_selector" value="advanced"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	255 <param name="force" value="false"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	256 <param name="test" value="true"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	257 </conditional>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	258 <param name="in" value="FileFilter_1_input.mzML"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	259 <param name="parts" value="1"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	260 <param name="size" value="40"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	261 <param name="unit" value="KB"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	262 <param name="no_chrom" value="false"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	263 <param name="no_spec" value="false"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	264 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	265 <output name="ctd_out" ftype="xml">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	266 <assert_contents>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	267 <is_valid_xml/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	268 </assert_contents>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	269 </output>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	270 <output_collection name="out" type="list" count="2">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	271 <element name="part1of2" file="MzMLSplitter_2_output_part1of2.mzML" ftype="mzml"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	272 <element name="part2of2" file="MzMLSplitter_2_output_part2of2.mzML" ftype="mzml"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	273 </output_collection>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	274 </test>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	275 </xml>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	276 <xml name="manutest_OpenSwathDIAPreScoring">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	277 <!-- TODO data from a test that included all the needed test files
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	278 currently unusable https://github.com/OpenMS/OpenMS/pull/4443 -->
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	279 <!-- data from a test that included all the needed test files -->
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	280 <!-- <test>-->
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	281 <!-- <param name="tr" value="OpenSwathWorkflow_1_input.TraML"/>-->
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	282 <!-- <param name="swath_files" value="OpenSwathWorkflow_10.chrom.mzML.tmp"/> or OpenSwathAnalyzer_2_swathfile.mzML-->
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	283 <!-- <output name="out" ftype="tabular" value="OpenSwathDIAPreScoring_2.tmp"/>-->
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	284 <!-- </test>-->
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	285 </xml>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	286 <!-- adapted from macros_discarded_auto.xml (due to prefix-output)-->
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	287 <xml name="manutest_OpenSwathFileSplitter">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	288 <test expect_num_outputs="3">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	289 <conditional name="adv_opts_cond">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	290 <param name="adv_opts_selector" value="advanced"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	291 <param name="force" value="false"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	292 <param name="test" value="true"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	293 </conditional>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	294 <param name="in" value="OpenSwathWorkflow_1_input.mzML"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	295 <param name="OPTIONAL_OUTPUTS" value="out_qc_FLAG,ctd_out_FLAG"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	296 <output_collection name="adv_opts_cond.outputDirectory" count="6">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	297 <element name="OpenSwathWorkflow_1_input_mzML_4" file="openswath_tmpfile_4.mzML" ftype="mzml"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	298 <element name="OpenSwathWorkflow_1_input_mzML_ms1" file="openswath_tmpfile_ms1.mzML" ftype="mzml"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	299 </output_collection>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	300 <output name="out_qc" file="OpenSwathFileSplitter_1.json" compare="sim_size" delta="5700" ftype="json"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	301 <output name="ctd_out" ftype="xml">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	302 <assert_contents>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	303 <is_valid_xml/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	304 </assert_contents>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	305 </output>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	306 </test>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	307 </xml>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	308 <xml name="manutest_OpenSwathRewriteToFeatureXML">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	309 <test expect_num_outputs="1"><!-- same input as used in the MSGF+Adapter -->
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	310 <param name="featureXML" value="OpenSwathFeatureXMLToTSV_input.featureXML"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	311 <param name="adv_opts_cond\|test" value="true"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	312 <output name="out" ftype="featurexml" value="OpenSwathRewriteToFeatureXML.featureXML"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	313 </test>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	314 </xml>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	315 <xml name="manutest_PepNovoAdapter">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	316 <test expect_num_outputs="1"><!-- adapted from (dysfunctional) OMS 3rdParty tests (but model selection
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	317 unclear https://github.com/OpenMS/OpenMS/issues/4719)-->
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	318 <param name="adv_opts_selector" value="advanced"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	319 <param name="adv_opts_cond\|test" value="true"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	320 <param name="in" ftype="mzml" value="PepNovo_1.mzML"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	321 <output name="out" ftype="idxml" value="PepNovoAdapter_3_output.idXML"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	322 <param name="model" value="LTQ_COMP"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	323 </test>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	324 <test expect_num_outputs="1"><!-- same input as used in the MSGF+Adapter -->
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	325 <param name="adv_opts_selector" value="advanced"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	326 <param name="adv_opts_cond\|test" value="true"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	327 <param name="in" ftype="mzml" value="PepNovo_1.mzML"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	328 <output name="out" ftype="idxml" value="PepNovoAdapter_3_output.idXML"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	329 <param name="model" value="LTQ_COMP"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	330 </test>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	331 </xml>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	332 <xml name="manutest_PhosphoScoring">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	333 <test expect_num_outputs="1"><!-- same input as used in the MSGF+Adapter -->
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	334 <param name="adv_opts_selector" value="advanced"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	335 <param name="adv_opts_cond\|test" value="true"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	336 <param name="in" ftype="mzml" value="spectra.mzML"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	337 <param name="id" ftype="idxml" value="MSGFPlusAdapter_1_out1.tmp"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	338 <output name="out" ftype="idxml" value="PhosphoScoring.idxml" compare="sim_size" delta="5700"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	339 </test>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	340 </xml>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	341 <xml name="manutest_PSMFeatureExtractor">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	342 <test expect_num_outputs="1"><!-- using the idXML outputs of two SearchAdapters that should be compatible -->
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	343 <param name="adv_opts_cond\|test" value="true"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	344 <param name="in" ftype="idxml" value="MSGFPlusAdapter_1_out.idXML,XTandemAdapter_1_out.idXML"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	345 <param name="multiple_search_engines" value="true"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	346 <param name="adv_opts_cond\|adv_opts_selector" value="advanced"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	347 <param name="adv_opts_cond\|skip_db_check" value="true"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	348 <param name="out_type" value="idxml"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	349 <output name="out" ftype="idxml" value="PSMFeatureExtractor.idxml" compare="sim_size" delta="100"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	350 </test>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	351 <test expect_num_outputs="1"><!-- using the idXML outputs of two SearchAdapters that should be compatible -->
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	352 <param name="adv_opts_cond\|test" value="true"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	353 <param name="in" ftype="idxml" value="MSGFPlusAdapter_1_out.idXML,XTandemAdapter_1_out.idXML"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	354 <param name="multiple_search_engines" value="true"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	355 <param name="adv_opts_cond\|adv_opts_selector" value="advanced"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	356 <param name="adv_opts_cond\|skip_db_check" value="true"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	357 <param name="out_type" value="mzid"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	358 <output name="out" ftype="mzid" value="PSMFeatureExtractor.mzid" compare="sim_size" delta="100" lines_diff="4"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	359 </test>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	360 </xml>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	361 <xml name="manutest_QCCalculator">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	362 <test expect_num_outputs="1"><!-- took test data from another test w mzML input -->
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	363 <param name="adv_opts_selector" value="advanced"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	364 <param name="adv_opts_cond\|test" value="true"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	365 <param name="in" ftype="mzml" value="OpenPepXL_input.mzML"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	366 <output name="out" ftype="qcml" value="QCCalculator1.qcML" compare="sim_size" delta="250"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	367 </test>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	368 <test expect_num_outputs="1"><!-- took test data from another test w mzML,idXML,consensusXML input -->
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	369 <param name="adv_opts_selector" value="advanced"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	370 <param name="adv_opts_cond\|test" value="true"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	371 <param name="in" ftype="mzml" value="OpenPepXL_input.mzML"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	372 <param name="id" ftype="idxml" value="OpenPepXL_output.idXML"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	373 <param name="consensus" ftype="consensusxml" value="OpenPepXL_input.consensusXML"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	374 <output name="out" ftype="qcml" value="QCCalculator2.qcML" compare="sim_size" delta="250"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	375 </test>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	376 <test expect_num_outputs="1"><!-- took test data from another test w mzML,idXML,featureXML input -->
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	377 <param name="adv_opts_selector" value="advanced"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	378 <param name="adv_opts_cond\|test" value="true"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	379 <param name="in" ftype="mzml" value="IDMapper_4_input.mzML"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	380 <param name="id" ftype="idxml" value="IDMapper_4_input.idXML"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	381 <param name="feature" ftype="featurexml" value="IDMapper_4_input.featureXML"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	382 <output name="out" ftype="qcml" value="QCCalculator3.qcML" compare="sim_size" delta="250"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	383 </test>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	384 </xml>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	385 <xml name="manutest_QCEmbedder">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	386 <!--TODO-->
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	387 </xml>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	388 <xml name="manutest_QCExporter">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	389 <!--TODO-->
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	390 </xml>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	391 <xml name="manutest_QCExtractor">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	392 <!--TODO-->
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	393 </xml>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	394 <xml name="manutest_QCImporter">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	395 <!--TODO-->
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	396 </xml>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	397 <xml name="manutest_QCMerger">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	398 <test expect_num_outputs="1"><!-- just using 2 outputs from QCCalculator as input (no2 did not work) -->
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	399 <param name="adv_opts_selector" value="advanced"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	400 <param name="adv_opts_cond\|test" value="true"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	401 <param name="in" ftype="qcml" value="QCCalculator1.qcML,QCCalculator3.qcML"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	402 <output name="out" ftype="qcml" value="QCMerger.qcML"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	403 </test>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	404 </xml>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	405 <xml name="manutest_QCShrinker">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	406 <test expect_num_outputs="1"><!-- just using an output of QCCalculator as input -->
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	407 <param name="adv_opts_selector" value="advanced"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	408 <param name="adv_opts_cond\|test" value="true"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	409 <param name="in" ftype="qcml" value="QCCalculator1.qcML"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	410 <output name="out" ftype="qcml" value="QCShrinker.qcML"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	411 </test>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	412 </xml>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	413 <xml name="manutest_RNADigestor">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	414 <test expect_num_outputs="1"><!--random RNAsequence input -->
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	415 <param name="adv_opts_selector" value="advanced"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	416 <param name="adv_opts_cond\|test" value="true"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	417 <param name="in" ftype="fasta" value="random_RNA.fa"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	418 <output name="out" ftype="fasta" value="RNADigestor.fasta"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	419 </test>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	420 </xml>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	421 <xml name="manutest_RNPxlXICFilter">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	422 <test expect_num_outputs="1"><!-- just chosen an arbitrary input (2x the same which is likely nonsense, but sufficient for the test) and autgenerated output-->
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	423 <param name="adv_opts_selector" value="advanced"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	424 <param name="adv_opts_cond\|test" value="true"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	425 <param name="control" ftype="mzml" value="FileFilter_1_input.mzML"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	426 <param name="treatment" ftype="mzml" value="FileFilter_1_input.mzML"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	427 <output name="out" ftype="mzml" value="RNPxlXICFilter.mzML"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	428 </test>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	429 </xml>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	430 <xml name="manutest_RTEvaluation">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	431 <!-- just chosen an arbitrary input and autgenerated output-->
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	432 <!-- https://github.com/OpenMS/OpenMS/pull/4429 -->
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	433 <test expect_num_outputs="1">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	434 <param name="adv_opts_selector" value="advanced"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	435 <param name="adv_opts_cond\|test" value="true"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	436 <param name="in" ftype="idxml" value="PeptideIndexer_1.idXML"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	437 <output name="out" ftype="csv" value="RTEvaluation.tsv"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	438 </test>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	439 </xml>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	440 <xml name="manutest_SemanticValidator">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	441 <test expect_num_outputs="1"><!-- just chosen an arbitrary input (same as XMLValidator) and autgenerated output-->
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	442 <param name="adv_opts_selector" value="advanced"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	443 <param name="adv_opts_cond\|test" value="true"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	444 <param name="in" ftype="mzml" value="FileFilter_1_input.mzML"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	445 <param name="mapping_file" ftype="xml" value="MAPPING/ms-mapping.xml"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	446 <output name="stdout" ftype="txt" value="SemanticValidator.stdout" lines_diff="4">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	447 <assert_contents><has_text text="Congratulations, the file is valid!"/></assert_contents>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	448 </output>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	449 </test>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	450 </xml>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	451 <xml name="manutest_SequenceCoverageCalculator">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	452 <test expect_num_outputs="1"><!-- took test data from another tool that also takes idXML and fasta as input -->
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	453 <param name="adv_opts_selector" value="advanced"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	454 <param name="adv_opts_cond\|test" value="true"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	455 <param name="in_database" value="PeptideIndexer_1.fasta" ftype="fasta"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	456 <param name="in_peptides" value="SequenceCoverageCalculator_1.idXML" ftype="idxml"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	457 <output name="out" value="SequenceCoverageCalculator.txt" ftype="txt" compare="sim_size"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	458 </test>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	459 </xml>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	460 <xml name="manutest_SpecLibCreator">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	461 <!--TODO could not find test data -->
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	462 </xml>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	463 <xml name="manutest_SpectraFilterBernNorm">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	464 <test expect_num_outputs="1"><!-- copy pasted from autotest_SpectraFilterWindowMower (1st test) and autogenrated output -->
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	465 <param name="adv_opts_selector" value="advanced"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	466 <param name="adv_opts_cond\|test" value="true"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	467 <param name="in" value="SpectraFilterSqrtMower_1_input.mzML"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	468 <output name="out" value="SpectraFilterBernNorm.mzML" compare="sim_size"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	469 </test>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	470 </xml>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	471 <xml name="manutest_SpectraFilterMarkerMower">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	472 <test expect_num_outputs="1"><!-- copy pasted from autotest_SpectraFilterWindowMower (1st test) and autogenrated output -->
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	473 <param name="adv_opts_selector" value="advanced"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	474 <param name="adv_opts_cond\|test" value="true"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	475 <param name="in" value="SpectraFilterSqrtMower_1_input.mzML"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	476 <output name="out" value="SpectraFilterMarkerMower.mzML" compare="sim_size"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	477 </test>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	478 </xml>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	479 <xml name="manutest_SpectraFilterNLargest">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	480 <test expect_num_outputs="1"><!-- copy pasted from autotest_SpectraFilterWindowMower (1st test) and autogenrated output -->
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	481 <param name="adv_opts_selector" value="advanced"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	482 <param name="adv_opts_cond\|test" value="true"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	483 <param name="in" value="SpectraFilterSqrtMower_1_input.mzML"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	484 <output name="out" value="SpectraFilterNLargest.mzML" compare="sim_size"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	485 </test>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	486 </xml>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	487 <xml name="manutest_SpectraFilterNormalizer">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	488 <test expect_num_outputs="1"><!-- copy pasted from autotest_SpectraFilterWindowMower (1st test) and autogenrated output -->
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	489 <param name="adv_opts_selector" value="advanced"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	490 <param name="adv_opts_cond\|test" value="true"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	491 <param name="in" value="SpectraFilterSqrtMower_1_input.mzML"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	492 <output name="out" value="SpectraFilterNormalizer.mzML" compare="sim_size"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	493 </test>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	494 </xml>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	495 <xml name="manutest_SpectraFilterParentPeakMower">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	496 <test expect_num_outputs="1"><!-- copy pasted from autotest_SpectraFilterWindowMower (1st test) and autogenrated output -->
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	497 <param name="adv_opts_selector" value="advanced"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	498 <param name="adv_opts_cond\|test" value="true"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	499 <param name="in" value="SpectraFilterSqrtMower_1_input.mzML"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	500 <output name="out" value="SpectraFilterParentPeakMower.mzML" compare="sim_size"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	501 </test>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	502 </xml>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	503 <xml name="manutest_SpectraFilterScaler">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	504 <test expect_num_outputs="1"> <!-- copy pasted from autotest_SpectraFilterWindowMower (1st test) and autogenrated output -->
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	505 <param name="adv_opts_selector" value="advanced"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	506 <param name="adv_opts_cond\|test" value="true"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	507 <param name="in" value="SpectraFilterSqrtMower_1_input.mzML"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	508 <output name="out" value="SpectraFilterScaler.mzML" compare="sim_size"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	509 </test>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	510 </xml>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	511 <xml name="manutest_SpectraFilterThresholdMower">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	512 <test expect_num_outputs="1"><!-- copy pasted from autotest_SpectraFilterWindowMower (1st test) and autogenrated output -->
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	513 <param name="adv_opts_selector" value="advanced"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	514 <param name="adv_opts_cond\|test" value="true"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	515 <param name="in" value="SpectraFilterSqrtMower_1_input.mzML"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	516 <output name="out" value="SpectraFilterThresholdMower.mzML" compare="sim_size"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	517 </test>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	518 </xml>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	519 <xml name="manutest_SpectraMerger">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	520 <test expect_num_outputs="1"><!-- just chosen an arbitrary input and autgenerated output-->
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	521 <param name="adv_opts_selector" value="advanced"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	522 <param name="adv_opts_cond\|test" value="true"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	523 <param name="in" ftype="mzml" value="NovorAdapter_in.mzML"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	524 <output name="out" ftype="mzml" value="SpectraMerger_1.mzML" compare="sim_size"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	525 </test>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	526 </xml>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	527 <xml name="manutest_SvmTheoreticalSpectrumGeneratorTrainer">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	528 <!-- -TODO model_output_file creates multiple files-->
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	529 </xml>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	530 <xml name="manutest_TransformationEvaluation">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	531 <test expect_num_outputs="1"><!-- just chosen an arbitrary input and autgenerated output-->
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	532 <param name="adv_opts_selector" value="advanced"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	533 <param name="adv_opts_cond\|test" value="true"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	534 <param name="in" ftype="trafoxml" value="FileInfo_16_input.trafoXML"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	535 <param name="OPTIONAL_OUTPUTS" value="out_FLAG"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	536 <output name="out" ftype="trafoxml" value="TransformationEvaluation.trafoXML" compare="sim_size" delta="100000000"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	537 </test>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	538 </xml>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	539 <xml name="manutest_XMLValidator">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	540 <test expect_num_outputs="1"><!-- just chosen an arbitrary input and autgenerated output-->
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	541 <param name="adv_opts_selector" value="advanced"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	542 <param name="adv_opts_cond\|test" value="true"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	543 <param name="in" ftype="mzml" value="FileFilter_1_input.mzML"/>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	544 <output name="stdout" ftype="txt" value="XMLValidator.stdout" lines_diff="4">
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	545 <assert_contents><has_text text="Success: the file is valid!"/></assert_contents>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	546 </output>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	547 </test>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	548 </xml>
32667824b653 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9" galaxyp parents: diff changeset	549 <xml name="manutest_IDMapper"/><xml name="manutest_ProteinQuantifier"/><xml name="manutest_PeakPickerIterative"/><xml name="manutest_FeatureLinkerUnlabeledQT"/><xml name="manutest_TICCalculator"/><xml name="manutest_IDFilter"/><xml name="manutest_IDPosteriorErrorProbability"/><xml name="manutest_FeatureFinderIdentification"/><xml name="manutest_XFDR"/><xml name="manutest_OpenSwathWorkflow"/><xml name="manutest_MassCalculator"/><xml name="manutest_IDFileConverter"/><xml name="manutest_MultiplexResolver"/><xml name="manutest_FeatureFinderSuperHirn"/><xml name="manutest_AssayGeneratorMetabo"/><xml name="manutest_MassTraceExtractor"/><xml name="manutest_SiriusAdapter"/><xml name="manutest_IDMerger"/><xml name="manutest_MSstatsConverter"/><xml name="manutest_FileMerger"/><xml name="manutest_Decharger"/><xml name="manutest_PTPredict"/><xml name="manutest_XTandemAdapter"/><xml name="manutest_FeatureFinderMetabo"/><xml name="manutest_CruxAdapter"/><xml name="manutest_OpenSwathConfidenceScoring"/><xml name="manutest_PrecursorIonSelector"/><xml name="manutest_ConsensusMapNormalizer"/><xml name="manutest_RTPredict"/><xml name="manutest_PercolatorAdapter"/><xml name="manutest_ProteinInference"/><xml name="manutest_OpenSwathDecoyGenerator"/><xml name="manutest_TextExporter"/><xml name="manutest_FeatureFinderCentroided"/><xml name="manutest_DecoyDatabase"/><xml name="manutest_SpectraFilterWindowMower"/><xml name="manutest_NoiseFilterGaussian"/><xml name="manutest_MaRaClusterAdapter"/><xml name="manutest_ConsensusID"/><xml name="manutest_FileFilter"/><xml name="manutest_InclusionExclusionListCreator"/><xml name="manutest_FeatureLinkerUnlabeledKD"/><xml name="manutest_NovorAdapter"/><xml name="manutest_OpenPepXL"/><xml name="manutest_SeedListGenerator"/><xml name="manutest_FalseDiscoveryRate"/><xml name="manutest_OpenPepXLLF"/><xml name="manutest_SpecLibSearcher"/><xml name="manutest_IDConflictResolver"/><xml name="manutest_MRMMapper"/><xml name="manutest_OMSSAAdapter"/><xml name="manutest_ExternalCalibration"/><xml name="manutest_PeakPickerHiRes"/><xml name="manutest_MascotAdapter"/><xml name="manutest_FeatureFinderMultiplex"/><xml name="manutest_MetaProSIP"/><xml name="manutest_FuzzyDiff"/><xml name="manutest_TargetedFileConverter"/><xml name="manutest_MapAlignerIdentification"/><xml name="manutest_IDRTCalibration"/><xml name="manutest_MRMTransitionGroupPicker"/><xml name="manutest_RTModel"/><xml name="manutest_OpenSwathAssayGenerator"/><xml name="manutest_IDSplitter"/><xml name="manutest_OpenSwathMzMLFileCacher"/><xml name="manutest_HighResPrecursorMassCorrector"/><xml name="manutest_OpenSwathChromatogramExtractor"/><xml name="manutest_OpenSwathAnalyzer"/><xml name="manutest_FeatureLinkerUnlabeled"/><xml name="manutest_CompNovoCID"/><xml name="manutest_DTAExtractor"/><xml name="manutest_FileInfo"/><xml name="manutest_MapAlignerSpectrum"/><xml name="manutest_IsobaricAnalyzer"/><xml name="manutest_LowMemPeakPickerHiRes"/><xml name="manutest_MyriMatchAdapter"/><xml name="manutest_InternalCalibration"/><xml name="manutest_TOFCalibration"/><xml name="manutest_MSGFPlusAdapter"/><xml name="manutest_PTModel"/><xml name="manutest_InspectAdapter"/><xml name="manutest_SpectraFilterSqrtMower"/><xml name="manutest_SimpleSearchEngine"/><xml name="manutest_PeakPickerWavelet"/><xml name="manutest_MapNormalizer"/><xml name="manutest_IDScoreSwitcher"/><xml name="manutest_FeatureLinkerLabeled"/><xml name="manutest_MapRTTransformer"/><xml name="manutest_RNPxlSearch"/><xml name="manutest_PrecursorMassCorrector"/><xml name="manutest_MapAlignerPoseClustering"/><xml name="manutest_MzTabExporter"/><xml name="manutest_BaselineFilter"/><xml name="manutest_FeatureFinderMRM"/><xml name="manutest_MascotAdapterOnline"/><xml name="manutest_DatabaseFilter"/><xml name="manutest_ProteinResolver"/><xml name="manutest_OpenSwathFeatureXMLToTSV"/><xml name="manutest_FidoAdapter"/><xml name="manutest_AccurateMassSearch"/><xml name="manutest_CompNovo"/><xml name="manutest_LowMemPeakPickerHiResRandomAccess"/><xml name="manutest_OpenSwathRTNormalizer"/><xml name="manutest_PeptideIndexer"/><xml name="manutest_CometAdapter"/><xml name="manutest_NoiseFilterSGolay"/><xml name="manutest_MSFraggerAdapter"/><xml name="manutest_SpectraSTSearchAdapter"/><xml name="manutest_SequestAdapter"/><xml name="manutest_FeatureFinder"/><xml name="manutest_LuciphorAdapter"/><xml name="manutest_GNPSExport"/><xml name="manutest_Epifany"/><xml name="manutest_NucleicAcidSearchEngine"/><xml name="manutest_QualityControl"/><xml name="manutest_FeatureFinderMetaboIdent"/><xml name="manutest_RNAMassCalculator"/><xml name="manutest_MapAlignerTreeGuided"/><xml name="manutest_IDMassAccuracy"/><xml name="manutest_ProteomicsLFQ"/><xml name="manutest_IDDecoyProbability"/><xml name="manutest_DigestorMotif"/></macros>

Mercurial > repos > galaxyp > openms_ticcalculator

annotate macros_test.xml @ 9:32667824b653 draft