# HG changeset patch # User bgruening # Date 1423305150 18000 # Node ID fbe4eedec466fcc180880dda05c5c9500241a112 # Parent ee4371aa0666154291cbfcae0d72b83e9d187e6d Uploaded diff -r ee4371aa0666 -r fbe4eedec466 diamand.xml --- a/diamand.xml Sat Feb 07 05:23:48 2015 -0500 +++ b/diamand.xml Sat Feb 07 05:32:30 2015 -0500 @@ -71,9 +71,8 @@ - + - diff -r ee4371aa0666 -r fbe4eedec466 tool-data/diamond_database.loc.sample --- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/tool-data/diamond_database.loc.sample Sat Feb 07 05:32:30 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 ee4371aa0666 -r fbe4eedec466 tool_data_table_conf.xml.sample --- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/tool_data_table_conf.xml.sample Sat Feb 07 05:32:30 2015 -0500 @@ -0,0 +1,8 @@ + + + + + value, name, db_path + +
+