# HG changeset patch # User bgruening # Date 1423398592 18000 # Node ID 89f59d6c334426367c4c5ee6616632baf4e10ead # Parent 9a5e0e2c07135465278fee47b2d3f4c72d16c0b2 Uploaded diff -r 9a5e0e2c0713 -r 89f59d6c3344 tool-data/diamond_database.loc.sample --- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/tool-data/diamond_database.loc.sample Sun Feb 08 07:29:52 2015 -0500 @@ -0,0 +1,10 @@ +#This is a sample file that enables the diamind to find the protein databases +#You will need to create these data files and then create +#a diamond_database.loc file similar to this one (store it in this directory) +#that points to the directories in which those files are stored. +#The diamond_database_indices.loc file has this format (longer white space characters are TAB characters): +# +# +# +#So, for example: +#ncbi_nr NCBI NR database (1-1-2015) /data/db/diamond/1-1-2015/nr.dmnd diff -r 9a5e0e2c0713 -r 89f59d6c3344 tool_data_table_conf.xml.sample --- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/tool_data_table_conf.xml.sample Sun Feb 08 07:29:52 2015 -0500 @@ -0,0 +1,8 @@ + + + + + value, name, db_path + +
+