# HG changeset patch
# User p.lucas
# Date 1718025380 0
# Node ID 3a186f337346cf953502c5b2cf3a3d388a86846e
# Parent  bf956d2f59778fc370332b9908320c86c3a63926
Uploaded

diff -r bf956d2f5977 -r 3a186f337346 tool-data/pl_diamond_database.loc.sample
--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/tool-data/pl_diamond_database.loc.sample	Mon Jun 10 13:16:20 2024 +0000
@@ -0,0 +1,11 @@
+#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):
+#
+#<unique_build_id>   <display_name>   <file_base_path>
+#
+#So, for example:
+#ncbi_nr	NCBI NR database (1-1-2015)	/data/db/diamond/1-1-2015/nr.dmnd
+