Mercurial > repos > galaxyp > openms_peptideindexer

view tool_data_table_conf.xml.sample @ 12:dd173849c3d8 draft

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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 2adf8edc3de4e1cd3b299b26abb14544d17d0636"
author galaxyp
date Fri, 06 Nov 2020 20:41:30 +0000
parents c4a73c6a8dca
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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>