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view tools/ncbi_blast_plus/ncbi_blastn_wrapper.xml @ 20:c5f20ca77de2 draft
planemo upload for repository https://github.com/peterjc/galaxy_blast/tree/master/tools/ncbi_blast_plus commit de1ad30e756a7073c422d5677fe5c6750521fa1b-dirty
author | peterjc |
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date | Wed, 26 Apr 2017 06:47:08 -0400 |
parents | e6337ef07e9a |
children | 9e483194ebf6 |
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<tool id="ncbi_blastn_wrapper" name="NCBI BLAST+ blastn" version="@WRAPPER_VERSION@"> <description>Search nucleotide database with nucleotide query sequence(s)</description> <macros> <token name="@BINARY@">blastn</token> <import>ncbi_macros.xml</import> </macros> <expand macro="parallelism" /> <expand macro="preamble" /> <command detect_errors="aggressive"> ## The command is a Cheetah template which allows some Python based syntax. ## Lines starting hash hash are comments. Galaxy will turn newlines into spaces blastn -query '$query' @BLAST_DB_SUBJECT@ -task $blast_type -evalue $evalue_cutoff @BLAST_OUTPUT@ @THREADS@ #if $adv_opts.adv_opts_selector=="advanced": $adv_opts.strand @ADV_FILTER_QUERY@ @ADV_MAX_HITS@ @ADV_WORD_SIZE@ #if (str($adv_opts.identity_cutoff) and float(str($adv_opts.identity_cutoff)) > 0 ): -perc_identity $adv_opts.identity_cutoff #end if $adv_opts.ungapped @ADV_ID_LIST_FILTER@ @ADV_QCOV_HSP_PERC@ ## End of advanced options: #end if </command> <inputs> <param name="query" type="data" format="fasta" label="Nucleotide query sequence(s)"/> <expand macro="input_conditional_nucleotide_db" /> <param name="blast_type" type="select" display="radio" label="Type of BLAST"> <option value="megablast">megablast - Traditional megablast used to find very similar (e.g., intraspecies or closely related species) sequences</option> <option value="blastn">blastn - Traditional BLASTN requiring an exact match of 11, for somewhat similar sequences</option> <option value="blastn-short">blastn-short - BLASTN program optimized for sequences shorter than 50 bases</option> <option value="dc-megablast">dc-megablast - Discontiguous megablast used to find more distant (e.g., interspecies) sequences</option> <!-- Using BLAST 2.2.24+ this gives an error: BLAST engine error: Program type 'vecscreen' not supported <option value="vecscreen">vecscreen</option> In any case, vecscreen has gone in BLAST+ 2.2.28 --> <!-- BLAST+ 2.2.28 also offers rmblastn --> </param> <expand macro="input_evalue" /> <expand macro="input_out_format" /> <expand macro="advanced_options"> <!-- Could use a select (yes, no, other) where other allows setting 'level window linker' --> <param name="filter_query" type="boolean" label="Filter out low complexity regions (with DUST)" truevalue="-dust yes" falsevalue="-dust no" checked="true" /> <expand macro="input_strand" /> <expand macro="input_max_hits" /> <param name="identity_cutoff" type="float" min="0" max="100" value="0" label="Percent identity cutoff (-perc_identity)" help="Use zero for no cutoff" /> <!-- I'd like word_size to be optional, with minimum 4 for blastn --> <param name="word_size" type="integer" value="0" label="Word size for wordfinder algorithm" help="Use zero for default, otherwise minimum 4."> <validator type="in_range" min="0" /> </param> <param name="ungapped" type="boolean" label="Perform ungapped alignment only?" truevalue="-ungapped" falsevalue="" checked="false" /> <expand macro="input_parse_deflines" /> <expand macro="advanced_optional_id_files" /> <expand macro="input_qcov_hsp_perc" /> </expand> </inputs> <outputs> <data name="output1" format="tabular" label="${blast_type.value} $query.name vs @ON_DB_SUBJECT@"> <expand macro="output_change_format" /> </data> </outputs> <tests> <test> <param name="query" value="rhodopsin_nucs.fasta" ftype="fasta" /> <param name="db_opts_selector" value="file" /> <param name="subject" value="three_human_mRNA.fasta" ftype="fasta" /> <param name="database" value="" /> <param name="evalue_cutoff" value="1e-40" /> <param name="out_format" value="5" /> <param name="adv_opts_selector" value="basic" /> <output name="output1" file="blastn_rhodopsin_vs_three_human.xml" ftype="blastxml" /> </test> <test> <param name="query" value="rhodopsin_nucs.fasta" ftype="fasta" /> <param name="db_opts_selector" value="file" /> <param name="subject" value="three_human_mRNA.fasta" ftype="fasta" /> <param name="database" value="" /> <param name="evalue_cutoff" value="1e-40" /> <param name="out_format" value="6" /> <param name="adv_opts_selector" value="basic" /> <output name="output1" file="blastn_rhodopsin_vs_three_human.tabular" ftype="tabular" /> </test> <test> <param name="query" value="rhodopsin_nucs.fasta" ftype="fasta" /> <param name="db_opts_selector" value="file" /> <param name="subject" value="three_human_mRNA.fasta" ftype="fasta" /> <param name="database" value="" /> <param name="evalue_cutoff" value="1e-40" /> <param name="out_format" value="cols" /> <param name="std_cols" value="qseqid,sseqid,pident" /> <param name="ext_cols" value="qlen,slen" /> <param name="adv_opts_selector" value="basic" /> <output name="output1" file="blastn_rhodopsin_vs_three_human.columns.tabular" ftype="tabular" /> </test> <test> <param name="query" value="chimera.fasta" ftype="fasta" /> <param name="db_opts_selector" value="db" /> <param name="database" value="three_human_mRNA" /> <param name="out_format" value="6" /> <param name="adv_opts_selector" value="advanced" /> <param name="max_hits" value="1" /> <output name="output1" file="blastn_chimera_vs_three_human_max1.tabular" ftype="tabular" /> </test> <test> <param name="query" value="chimera.fasta" ftype="fasta" /> <param name="db_opts_selector" value="db" /> <param name="database" value="three_human_mRNA" /> <param name="out_format" value="0" /> <param name="adv_opts_selector" value="advanced" /> <param name="max_hits" value="1" /> <output name="output1" file="blastn_chimera_vs_three_human_max1.txt" ftype="txt" /> </test> <test> <param name="query" value="chimera.fasta" ftype="fasta" /> <param name="db_opts_selector" value="db" /> <param name="database" value="three_human_mRNA" /> <param name="out_format" value="6" /> <output name="output1" file="blastn_chimera_vs_three_human_db.tabular" ftype="tabular" /> </test> <test> <param name="query" value="chimera.fasta" ftype="fasta" /> <param name="db_opts_selector" value="db" /> <param name="database" value="rhodopsin_nucs" /> <param name="out_format" value="6" /> <output name="output1" file="blastn_chimera_vs_rhodopsin_db.tabular" ftype="tabular" /> </test> <!-- next test is passing in two blast databases --> <test> <param name="query" value="chimera.fasta" ftype="fasta" /> <param name="db_opts_selector" value="db" /> <param name="database" value="three_human_mRNA,rhodopsin_nucs" /> <param name="out_format" value="6" /> <output name="output1" file="blastn_chimera_vs_three_human_and_rhodopsin_db.tabular" ftype="tabular" /> </test> </tests> <help> @SEARCH_TIME_WARNING@ **What it does** Search a *nucleotide database* using a *nucleotide query*, using the NCBI BLAST+ blastn command line tool. Algorithms include blastn, megablast, and discontiguous megablast. @FASTA_WARNING@ ----- @OUTPUT_FORMAT@ ------- **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>