Mercurial > repos > galaxyp > openms_idposteriorerrorprobability
annotate ctd/PSMFeatureExtractor.ctd @ 18:6daaa75ccb99 draft
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
| author | galaxyp |
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| date | Sun, 13 Dec 2020 15:03:50 +0000 |
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| rev | line source |
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6daaa75ccb99
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
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1 <?xml version="1.0" encoding="UTF-8"?> |
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6daaa75ccb99
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
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2 <tool ctdVersion="1.7" version="2.6.0-pre-exported-20201001" name="PSMFeatureExtractor" docurl="http://www.openms.de/documentation/UTILS_PSMFeatureExtractor.html" category="Utilities" > |
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6daaa75ccb99
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
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3 <description><![CDATA[Computes extra features for each input PSM.]]></description> |
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6daaa75ccb99
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
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4 <manual><![CDATA[Computes extra features for each input PSM.]]></manual> |
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6daaa75ccb99
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
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5 <citations> |
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6daaa75ccb99
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
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6 <citation doi="10.1038/nmeth.3959" url="" /> |
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6daaa75ccb99
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
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7 </citations> |
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6daaa75ccb99
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
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8 <PARAMETERS version="1.7.0" xsi:noNamespaceSchemaLocation="https://raw.githubusercontent.com/OpenMS/OpenMS/develop/share/OpenMS/SCHEMAS/Param_1_7_0.xsd" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"> |
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6daaa75ccb99
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
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9 <NODE name="PSMFeatureExtractor" description="Computes extra features for each input PSM."> |
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6daaa75ccb99
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
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10 <ITEM name="version" value="2.6.0-pre-exported-20201001" type="string" description="Version of the tool that generated this parameters file." required="false" advanced="true" /> |
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6daaa75ccb99
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
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11 <NODE name="1" description="Instance '1' section for 'PSMFeatureExtractor'"> |
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6daaa75ccb99
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
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12 <ITEMLIST name="in" type="input-file" description="Input file(s)" required="true" advanced="false" supported_formats="*.idXML,*.mzid"> |
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6daaa75ccb99
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
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13 </ITEMLIST> |
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6daaa75ccb99
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
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14 <ITEM name="out" value="" type="output-file" description="Output file in mzid or idXML format" required="true" advanced="false" supported_formats="*.idXML,*.mzid" /> |
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6daaa75ccb99
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
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15 <ITEM name="out_type" value="" type="string" description="Output file type -- default: determined from file extension or content." required="false" advanced="false" restrictions="idXML,mzid" /> |
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6daaa75ccb99
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
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16 <ITEMLIST name="extra" type="string" description="List of the MetaData parameters to be included in a feature set for precolator." required="false" advanced="false"> |
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6daaa75ccb99
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
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17 </ITEMLIST> |
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6daaa75ccb99
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
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18 <ITEM name="multiple_search_engines" value="false" type="bool" description="Combine PSMs from different search engines by merging on scan level." required="false" advanced="false" /> |
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6daaa75ccb99
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
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19 <ITEM name="skip_db_check" value="false" type="bool" description="Manual override to skip the check if same settings for multiple search engines were applied. Only valid together with -multiple_search_engines flag." required="false" advanced="true" /> |
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6daaa75ccb99
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
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20 <ITEM name="concat" value="false" type="bool" description="Naive merging of PSMs from different search engines: concatenate multiple search results instead of merging on scan level. Only valid together with -multiple_search_engines flag." required="false" advanced="true" /> |
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6daaa75ccb99
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
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21 <ITEM name="impute" value="false" type="bool" description="Will instead of discarding all PSM not unanimously detected by all SE, impute missing values by their respective scores min/max observed. Only valid together with -multiple_search_engines flag." required="false" advanced="true" /> |
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6daaa75ccb99
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
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22 <ITEM name="limit_imputation" value="false" type="bool" description="Will impute missing scores with the worst numerical limit (instead of min/max observed) of the respective score. Only valid together with -multiple_search_engines flag." required="false" advanced="true" /> |
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6daaa75ccb99
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
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23 <ITEM name="log" value="" type="string" description="Name of log file (created only when specified)" required="false" advanced="true" /> |
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6daaa75ccb99
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
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24 <ITEM name="debug" value="0" type="int" description="Sets the debug level" required="false" advanced="true" /> |
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6daaa75ccb99
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
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25 <ITEM name="threads" value="1" type="int" description="Sets the number of threads allowed to be used by the TOPP tool" required="false" advanced="false" /> |
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6daaa75ccb99
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
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26 <ITEM name="no_progress" value="false" type="bool" description="Disables progress logging to command line" required="false" advanced="true" /> |
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6daaa75ccb99
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
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27 <ITEM name="force" value="false" type="bool" description="Overrides tool-specific checks" required="false" advanced="true" /> |
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6daaa75ccb99
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
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28 <ITEM name="test" value="false" type="bool" description="Enables the test mode (needed for internal use only)" required="false" advanced="true" /> |
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6daaa75ccb99
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
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29 </NODE> |
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6daaa75ccb99
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
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30 </NODE> |
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6daaa75ccb99
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
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31 </PARAMETERS> |
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6daaa75ccb99
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
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32 </tool> |
