Mercurial > repos > devteam > ncbi_blast_plus
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 |
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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).