Mercurial > repos > galaxyp > openms_metabolitespectralmatcher

view tool_data_table_conf.xml.sample @ 9:7b5df538705e 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 16:24:57 +0000
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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>