Mercurial > repos > galaxyp > openms_peptideindexer

comparison tool_data_table_conf.xml.sample @ 9:c4a73c6a8dca draft

Find changesets by keywords (author, files, the commit message), revision number or hash, or revset expression.
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
author galaxyp
date Thu, 03 Sep 2020 16:23:00 +0000
parents
children
comparison
equal deleted inserted replaced
8:5182338d5e7c 9:c4a73c6a8dca
1 <tables>
2 <!-- Locations of pepnovo models -->
3 <table name="pepnovo_models" comment_char="#" allow_duplicate_entries="False">
4 <columns>name,value,path</columns>
5 <file path="tool-data/pepnovo_models.loc" />
6 </table>
7 </tables>