Mercurial > repos > galaxyp > openms_openmsdatabasesinfo
annotate tool_data_table_conf.xml.test @ 1:ea9291282c0f draft default tip
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
author | galaxyp |
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date | Fri, 14 Jun 2024 21:42:34 +0000 |
parents | a7ff1eeba91f |
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a7ff1eeba91f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
diff
changeset
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1 <tables> |
a7ff1eeba91f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
diff
changeset
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2 <!-- Locations of all eggnog_mapper data --> |
a7ff1eeba91f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
diff
changeset
|
3 <table name="pepnovo_models" comment_char="#"> |
a7ff1eeba91f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
diff
changeset
|
4 <columns>name,value,path</columns> |
a7ff1eeba91f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
diff
changeset
|
5 <file path="${__HERE__}/test-data/pepnovo_models.loc" /> |
a7ff1eeba91f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
diff
changeset
|
6 </table> |
a7ff1eeba91f
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
diff
changeset
|
7 </tables> |