Mercurial > repos > galaxyp > openms_proteininference

comparison tool_data_table_conf.xml.sample @ 9:e18096659b38 draft

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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
author galaxyp
date Thu, 03 Sep 2020 16:19:26 +0000
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8:66d8e5a850f1 9:e18096659b38
1 <tables>
2 <!-- Locations of pepnovo models -->
3 <table name="pepnovo_models" comment_char="#" allow_duplicate_entries="False">
4 <columns>name,value,path</columns>
5 <file path="tool-data/pepnovo_models.loc" />
6 </table>
7 </tables>