# HG changeset patch
# User p.lucas
# Date 1716903733 0
# Node ID b31e817c5480f71dd3c217dcb024aaa6ea34162d
# Parent  5eb369b2d8d9f43186dca4c5eb0112a697b778f6
Uploaded

diff -r 5eb369b2d8d9 -r b31e817c5480 tool-data/PL_diamond_database.loc
--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/tool-data/PL_diamond_database.loc	Tue May 28 13:42:13 2024 +0000
@@ -0,0 +1,12 @@
+#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
+
+nr_nfs  NR_NFS  /nfs/data/db/nr_blast/nr