view tools/ncbi_blast_plus/ncbi_rpsblast_wrapper.xml @ 18:6b0349dce175 draft

v0.2.00, dropping never-used dependency tags

<tool id="ncbi_rpsblast_wrapper" name="NCBI BLAST+ rpsblast" version="@WRAPPER_VERSION@">
    <description>Search protein domain database (PSSMs) with protein query sequence(s)</description>
    <macros>
        <token name="@BINARY@">deltablast</token>
        <import>ncbi_macros.xml</import>
    </macros>
    <expand macro="parallelism" />
    <expand macro="preamble" />
    <command>
## The command is a Cheetah template which allows some Python based syntax.
## Lines starting hash hash are comments. Galaxy will turn newlines into spaces
rpsblast
-query "$query"
#if $db_opts.db_opts_selector == "db":
  -db "${db_opts.database.fields.path}"
#elif $db_opts.db_opts_selector == "histdb":
  -db "${os.path.join($db_opts.histdb.files_path,'blastdb')}"
#end if
-evalue $evalue_cutoff
@BLAST_OUTPUT@
@THREADS@
#if $adv_opts.adv_opts_selector=="advanced":
@ADV_FILTER_QUERY@
@ADV_MAX_HITS@
@ADV_QCOV_HSP_PERC@
## End of advanced options:
#end if
    </command>
    <inputs>
        <param name="query" type="data" format="fasta" label="Protein query sequence(s)"/> 

        <expand macro="input_conditional_pssm" />

        <expand macro="input_evalue" />

        <expand macro="input_out_format" />

        <expand macro="advanced_options">
            <!-- Could use a select (yes, no, other) where other allows setting 'window locut hicut' -->
            <expand macro="input_filter_query_default_false" />
            <expand macro="input_max_hits" />
            <expand macro="input_parse_deflines" />
            <expand macro="input_qcov_hsp_perc" />
        </expand>
    </inputs>
    <outputs>
        <data name="output1" format="tabular" label="rpsblast on ${on_string}">

            <expand macro="output_change_format" />

        </data>
    </outputs>
    <tests>
        <test>
            <param name="query" value="four_human_proteins.fasta" ftype="fasta" />
            <param name="db_opts_selector" value="db" />
            <param name="database" value="cd00003_and_cd00008" />
            <param name="evalue_cutoff" value="1e-8" />
            <param name="out_format" value="6" />
            <output name="output1" file="empty_file.dat" ftype="tabular" />
        </test>
    </tests>
    <help>
    
@SEARCH_TIME_WARNING@

**What it does**

Search a *protein domain database* using a *protein query*,
using the NCBI BLAST+ rpsblast command line tool.

The protein domain databases use position-specific scoring matrices
(PSSMs) and are available for a number of domain collections including:

*CDD* - NCBI curarated meta-collection of domains, see
http://www.ncbi.nlm.nih.gov/Structure/cdd/cdd_help.shtml#NCBI_curated_domains

*Kog* - PSSMs from automatically aligned sequences and sequence
fragments classified in the KOGs resource, the eukaryotic 
counterpart to COGs, see http://www.ncbi.nlm.nih.gov/COG/

*Cog* - PSSMs from automatically aligned sequences and sequence
fragments classified in the COGs resource, which focuses primarily
on prokaryotes, see http://www.ncbi.nlm.nih.gov/COG/

*Pfam* - PSSMs from Pfam-A seed alignment database, see
http://xfam.org/

*Smart* - PSSMs from SMART domain alignment database, see
http://smart.embl-heidelberg.de/

*Tigr* - PSSMs from TIGRFAM database of protein families, see
http://www.jcvi.org/cms/research/projects/tigrfams/overview/

*Prk* - PSSms from automatically aligned stable clusters in the
Protein Clusters database, see
http://www.ncbi.nlm.nih.gov/proteinclusters?cmd=search&amp;db=proteinclusters

The exact list of domain databases offered will depend on how your
local Galaxy has been configured.

-----

@OUTPUT_FORMAT@

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**References**

If you use this Galaxy tool in work leading to a scientific publication please
cite the following papers:

@REFERENCES@
    </help>
    <expand macro="blast_citations" />
</tool>