Mercurial > repos > galaxyp > openms_proteinresolver

view tool_data_table_conf.xml.sample @ 10:f7ef238cc21e draft

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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
author galaxyp
date Thu, 24 Sep 2020 12:10:44 +0000
parents 814d6f4706e3
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<tables>
    <!-- Locations of pepnovo models -->
    <table name="pepnovo_models" comment_char="#" allow_duplicate_entries="False">
        <columns>name,value,path</columns>
        <file path="tool-data/pepnovo_models.loc" />
    </table>
</tables>