Mercurial > repos > galaxyp > openms_peptideindexer

view tool_data_table_conf.xml.sample @ 10:cb18120926b0 draft

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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e9568c650259d95b230d1a243e90f73a19564c2"
author galaxyp
date Thu, 24 Sep 2020 09:55:34 +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>