diff tool-data/blastdb.loc.sample @ 15:c16c30e9ad5b draft

Uploaded v0.1.03 (internal changes); v0.1.02 (BLAST+ 2.2.30 etc)
author peterjc
date Sun, 05 Jul 2015 10:37:27 -0400
parents 9dabbfd73c8a
children
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--- a/tool-data/blastdb.loc.sample	Mon Dec 01 05:59:16 2014 -0500
+++ b/tool-data/blastdb.loc.sample	Sun Jul 05 10:37:27 2015 -0400
@@ -1,39 +1,44 @@
-#This is a sample file distributed with Galaxy that is used to define a
-#list of nucleotide BLAST databases, using three columns tab separated
-#(longer whitespace are TAB characters):
+# This is a sample file distributed with Galaxy that is used to define a
+# list of nucleotide BLAST databases, using three columns tab separated:
 #
-#<unique_id>	<database_caption>	<base_name_path>
+# <unique_id>{tab}<database_caption>{tab}<base_name_path>
+#
+# The captions typically contain spaces and might end with the build date.
+# It is important that the actual database name does not have a space in
+# it, and that there are only two tabs on each line.
 #
-#The captions typically contain spaces and might end with the build date.
-#It is important that the actual database name does not have a space in
-#it, and that there are only two tabs on each line.
+# You can download the NCBI provided protein databases like NR from here:
+# ftp://ftp.ncbi.nlm.nih.gov/blast/db/
 #
-#So, for example, if your database is nt and the path to your base name 
-#is /depot/data2/galaxy/blastdb/nt/nt.chunk, then the blastdb.loc entry 
-#would look like this:
-#
-#nt_02_Dec_2009      nt 02 Dec 2009      /depot/data2/galaxy/blastdb/nt/nt.chunk
-#
-#and your /depot/data2/galaxy/blastdb/nt directory would contain all of 
-#your "base names" (e.g.):
+# For simplicity, many Galaxy servers are configured to offer just a live
+# version of each NCBI BLAST database (updated with the NCBI provided
+# Perl scripts or similar). In this case, we recommend using the case
+# sensistive base-name of the NCBI BLAST databases as the unique id.
+# Consistent naming is important for sharing workflows between Galaxy
+# servers.
 #
-#-rw-r--r--  1 wychung galaxy  23437408 2008-04-09 11:26 nt.chunk.00.nhr
-#-rw-r--r--  1 wychung galaxy   3689920 2008-04-09 11:26 nt.chunk.00.nin
-#-rw-r--r--  1 wychung galaxy 251215198 2008-04-09 11:26 nt.chunk.00.nsq
-#...etc...
+# For example, consider the NCBI partially non-redundant nucleotide 
+# nt BLAST database, where you have downloaded and decompressed the
+# files under /data/blastdb/ meaning at the command line BLAST+ would
+# would look at the files /data/blastdb/nt.n* when run with:
 #
-#Your blastdb.loc file should include an entry per line for each "base name" 
-#you have stored.  For example:
+# $ blastn -db /data/blastdb/nt -query ...
+#
+# In this case use nr (lower case to match the NCBI file naming) as the
+# unique id in the first column of blastdb_p.loc, giving an entry like
+# this:
+#
+# nt{tab}NCBI partially non-redundant (nt){tab}/data/blastdb/nt
 #
-#nt_02_Dec_2009		nt 02 Dec 2009		/depot/data2/galaxy/blastdb/nt/nt.chunk
-#wgs_30_Nov_2009	wgs 30 Nov 2009	/depot/data2/galaxy/blastdb/wgs/wgs.chunk
-#test_20_Sep_2008	test 20 Sep 2008	/depot/data2/galaxy/blastdb/test/test
-#...etc...
+# Alternatively, rather than a "live" mirror of the NCBI databases which
+# are updated automatically, for full reproducibility the Galaxy Team
+# recommend saving date-stamped copies of the databases. In this case
+# your blastdb.loc file should include an entry per line for each
+# version you have stored. For example:
 #
-#You can download the NCBI provided protein databases like NT from here:
-#ftp://ftp.ncbi.nlm.nih.gov/blast/db/
+# nt_05Jun2010{tab}NCBI nt (partially non-redundant) 05 Jun 2010{tab}/data/blastdb/05Jun2010/nt
+# nt_15Aug2010{tab}NCBI nt (partially non-redundant) 15 Aug 2010{tab}/data/blastdb/15Aug2010/nt
+# ...etc...
 #
-#See also blastdb_p.loc which is for any protein BLAST database, and
-#blastdb_d.loc which is for any protein domains databases (like CDD).
-
-
+# See also blastdb_p.loc which is for any protein BLAST database, and
+# blastdb_d.loc which is for any protein domains databases (like CDD).