Mercurial > repos > galaxyp > openms_peakpickerhires
annotate tool_data_table_conf.xml.sample @ 8:146b59d2d3e5 draft
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit e499c9124d3fd85a7fc47b95c206ce91a5e3678c-dirty"
author | galaxyp |
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date | Wed, 04 Nov 2020 13:04:26 +0000 |
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8
146b59d2d3e5
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit e499c9124d3fd85a7fc47b95c206ce91a5e3678c-dirty"
galaxyp
parents:
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1 <tables> |
146b59d2d3e5
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit e499c9124d3fd85a7fc47b95c206ce91a5e3678c-dirty"
galaxyp
parents:
diff
changeset
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2 <!-- Locations of pepnovo models --> |
146b59d2d3e5
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit e499c9124d3fd85a7fc47b95c206ce91a5e3678c-dirty"
galaxyp
parents:
diff
changeset
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3 <table name="pepnovo_models" comment_char="#" allow_duplicate_entries="False"> |
146b59d2d3e5
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit e499c9124d3fd85a7fc47b95c206ce91a5e3678c-dirty"
galaxyp
parents:
diff
changeset
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4 <columns>name,value,path</columns> |
146b59d2d3e5
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit e499c9124d3fd85a7fc47b95c206ce91a5e3678c-dirty"
galaxyp
parents:
diff
changeset
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5 <file path="tool-data/pepnovo_models.loc" /> |
146b59d2d3e5
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit e499c9124d3fd85a7fc47b95c206ce91a5e3678c-dirty"
galaxyp
parents:
diff
changeset
|
6 </table> |
146b59d2d3e5
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit e499c9124d3fd85a7fc47b95c206ce91a5e3678c-dirty"
galaxyp
parents:
diff
changeset
|
7 </tables> |