Mercurial > repos > galaxyp > openms_peakpickerhires
annotate tool_data_table_conf.xml.test @ 9:decc397c3b7e draft
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 2adf8edc3de4e1cd3b299b26abb14544d17d0636"
author | galaxyp |
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date | Fri, 06 Nov 2020 20:31:34 +0000 |
parents | 146b59d2d3e5 |
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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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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 all eggnog_mapper data --> |
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="#"> |
146b59d2d3e5
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit e499c9124d3fd85a7fc47b95c206ce91a5e3678c-dirty"
galaxyp
parents:
diff
changeset
|
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="${__HERE__}/test-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> |