Mercurial > repos > galaxyp > openms_databasesuitability
annotate tool_data_table_conf.xml.sample @ 3:2470b498fc12 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 21:46:31 +0000 |
parents | d994c72a91fc |
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d994c72a91fc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
diff
changeset
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1 <tables> |
d994c72a91fc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
diff
changeset
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2 <!-- Locations of pepnovo models --> |
d994c72a91fc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
diff
changeset
|
3 <table name="pepnovo_models" comment_char="#" allow_duplicate_entries="False"> |
d994c72a91fc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
diff
changeset
|
4 <columns>name,value,path</columns> |
d994c72a91fc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
diff
changeset
|
5 <file path="tool-data/pepnovo_models.loc" /> |
d994c72a91fc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
diff
changeset
|
6 </table> |
d994c72a91fc
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
diff
changeset
|
7 </tables> |