Mercurial > repos > peterjc > ncbi_blast_plus
diff tool-data/blastdb_p.loc.sample @ 4:4afb12181d1a draft
Uploaded v0.0.19 pre-release attempt 1
author | peterjc |
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date | Wed, 17 Apr 2013 09:47:27 -0400 |
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children | b2eb4f48122f |
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--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/tool-data/blastdb_p.loc.sample Wed Apr 17 09:47:27 2013 -0400 @@ -0,0 +1,27 @@ +#This is a sample file distributed with Galaxy that is used to define a +#list of protein BLAST databases, using three columns tab separated +#(longer whitespace are TAB characters): +# +#<unique_id> <database_caption> <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. +# +#So, for example, if your database is NR and the path to your base name +#is /data/blastdb/nr, then the blastdb_p.loc entry would look like this: +# +#nr{tab}NCBI NR (non redundant){tab}/data/blastdb/nr +# +#and your /data/blastdb directory would contain all of the files associated +#with the database, /data/blastdb/nr.*. +# +#Your blastdb_p.loc file should include an entry per line for each "base name" +#you have stored. For example: +# +#nr_05Jun2010 NCBI NR (non redundant) 05 Jun 2010 /data/blastdb/05Jun2010/nr +#nr_15Aug2010 NCBI NR (non redundant) 15 Aug 2010 /data/blastdb/15Aug2010/nr +#...etc... +# +#See also blastdb.loc which is for any nucleotide BLAST database, and +#blastdb_d.loc which is for any protein domains databases (like CDD).