Mercurial > repos > galaxyp > openms_proteinquantifier

diff tool_data_table_conf.xml.sample @ 9:f874f2998576 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, 27 Aug 2020 19:36:58 -0400
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+++ b/tool_data_table_conf.xml.sample	Thu Aug 27 19:36:58 2020 -0400
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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>