Mercurial > repos > galaxyp > openms_tofcalibration
annotate tool_data_table_conf.xml.sample @ 14:b6f7cec6cc9e 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 21:42:11 +0000 |
parents | 40a101cabd0e |
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9
40a101cabd0e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
galaxyp
parents:
diff
changeset
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1 <tables> |
40a101cabd0e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
galaxyp
parents:
diff
changeset
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2 <!-- Locations of pepnovo models --> |
40a101cabd0e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
galaxyp
parents:
diff
changeset
|
3 <table name="pepnovo_models" comment_char="#" allow_duplicate_entries="False"> |
40a101cabd0e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
galaxyp
parents:
diff
changeset
|
4 <columns>name,value,path</columns> |
40a101cabd0e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
galaxyp
parents:
diff
changeset
|
5 <file path="tool-data/pepnovo_models.loc" /> |
40a101cabd0e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
galaxyp
parents:
diff
changeset
|
6 </table> |
40a101cabd0e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
galaxyp
parents:
diff
changeset
|
7 </tables> |