# HG changeset patch # User iuc # Date 1743093790 0 # Node ID 9e47b28bff57ef611e55f8dee74854b8c3e6f1bd # Parent d0acde079e2e8509516687ba7bd3f5f2638245e4 planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/mmsesq2 commit 25b603890e8048ac7bbffb81eaaa440f87049521 diff -r d0acde079e2e -r 9e47b28bff57 tool-data/mmseqs2_database.loc.sample --- a/tool-data/mmseqs2_database.loc.sample Thu Mar 27 14:38:20 2025 +0000 +++ /dev/null Thu Jan 01 00:00:00 1970 +0000 @@ -1,3 +0,0 @@ -#This is a sample file distributed with Galaxy that enables tools -#file has this format (white space characters are TAB characters) -#V4.0_2022-08-29 7025248 1.5 path/to/db diff -r d0acde079e2e -r 9e47b28bff57 tool-data/mmseqs2_databases.loc.sample --- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/tool-data/mmseqs2_databases.loc.sample Thu Mar 27 16:43:10 2025 +0000 @@ -0,0 +1,13 @@ +#This is a sample file distributed with Galaxy that enables tools +#to use a directory of metagenomics files. +#file has this format (white space characters are TAB characters) +# Tab separated with 6 columns: +# value : unique value used to generate the database path +# name: name of the database generate using the date and version of the mmseqs2 databases +# type : type of the database (aminoacid, nucleotide...) +# taxonomy : whether or not the database should contain taxonomy information +# path : final path to mmseqs2 databases on galaxy +# version : tool version to filter database version depending of the tool +# value, name, type, taxonomy, path, version +# eg. +#SILVA-15.6f452-10022025 SILVA 10022025 nucleotide yes ${__HERE__}/mmseqs2/SILVA 15.6f452 diff -r d0acde079e2e -r 9e47b28bff57 tool_data_table_conf.xml.sample --- a/tool_data_table_conf.xml.sample Thu Mar 27 14:38:20 2025 +0000 +++ b/tool_data_table_conf.xml.sample Thu Mar 27 16:43:10 2025 +0000 @@ -2,6 +2,6 @@ value, name, type, taxonomy, path, version - +