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"planemo upload for repository https://github.com/brinkmanlab/galaxy-tools/tree/master/emboss commit 1a6cdd455506ca8013a089fdb64b75fb39d34856"
author | brinkmanlab |
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date | Tue, 25 Jan 2022 04:02:42 +0000 |
parents | de3a45e9ccce |
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<tool id="EMBOSS: fuzznuc37" name="fuzznuc" version="6.6.0"> <description>Nucleic acid pattern search</description> <expand macro="bio_tools" /> <macros> <import>macros.xml</import> </macros> <expand macro="requirements" /> <code file="emboss_format_corrector.py" /> <command><![CDATA[ fuzznuc -sequence '$input1' $seq_qualifiers.sreverse1 $seq_qualifiers.snucleotide1 $seq_qualifiers.sprotein1 $seq_qualifiers.slower1 $seq_qualifiers.supper1 $seq_qualifiers.scircular1 #if $seq_qualifiers.sbegin1 -sbegin1 '$seq_qualifiers.sbegin1' #end if #if $seq_qualifiers.send1 -send1 '$seq_qualifiers.send1' #end if #if $seq_qualifiers.ioffset1 -ioffset1 '$seq_qualifiers.ioffset1' #end if -outfile '$out_file1' $out_qualifiers.raccshow2 $out_qualifiers.rdesshow2 $out_qualifiers.rscoreshow2 $out_qualifiers.rusashow2 $out_qualifiers.rstrandshow2 #if $out_qualifiers.rmaxall2 -rmaxall2 '$out_qualifiers.rmaxall2' #end if #if $out_qualifiers.rmaxseq2 -rmaxseq2 '$out_qualifiers.rmaxseq2' #end if -pattern '$pattern' -pmismatch '$mismatch' -rformat2 '$out_format1' -auto -complement '$complement' ]]></command> <inputs> <param name="input1" type="data" format="fasta" label="Sequences" /> <param name="pattern" type="text" value="" label="Search pattern"> <sanitizer> <valid initial="string.printable"> <remove value="'"/> </valid> <mapping initial="none"> <add source="'" target=""/> </mapping> </sanitizer> </param> <param name="mismatch" type="integer" value="0" label="Number of mismatches" /> <param name="complement" type="select" label="Search complementary strand"> <option value="no">No</option> <option value="yes">Yes</option> </param> <param name="out_format1" type="select" label="Output report file format"> <option value="seqtable">SeqTable</option> <option value="embl">EMBL</option> <option value="genbank">GENBANK</option> <option value="gff">GFF</option> <option value="pir">PIR</option> <option value="swiss">SwissProt</option> <option value="dbmotif">DbMotif</option> <option value="diffseq">Diffseq</option> <option value="excel">Excel (tab delimited)</option> <option value="feattable">FeatTable</option> <option value="motif">Motif</option> <option value="regions">Regions</option> <option value="simple">SRS Simple</option> <option value="fuzznuc">Fuzznuc Output File</option> <option value="srs">SRS</option> <option value="table">Table</option> <option value="tagseq">TagSeq</option> </param> <section name="seq_qualifiers" title="Sequence associated qualifiers"> <param type="integer" argument="-sbegin1" optional="true" label="Start of each sequence to be used"/> <param type="integer" argument="-send1" optional="true" label="End of each sequence to be used"/> <param type="integer" argument="-ioffset1" optional="true" label="Input start position offset"/> <param type="boolean" argument="-sreverse1" truevalue="-sreverse1 Y" falsevalue="" label="Reverse (if DNA)"/> <param type="boolean" argument="-snucleotide1" truevalue="-snucleotide1 Y" falsevalue="" label="Sequence is nucleotide"/> <param type="boolean" argument="-sprotein1" truevalue="-sprotein1 Y" falsevalue="" label="Sequence is protein"/> <param type="boolean" argument="-slower1" truevalue="-slower1 Y" falsevalue="" label="Make lower case"/> <param type="boolean" argument="-supper1" truevalue="-supper1 Y" falsevalue="" label="Make upper case"/> <param type="boolean" argument="-scircular1" truevalue="-scircular1 Y" falsevalue="" label="Sequence is circular"/> </section> <section name="out_qualifiers" title="Outfile associated qualifiers"> <param type="boolean" argument="-raccshow2" truevalue="-raccshow2 Y" falsevalue="" label="Show accession number in the report"/> <param type="boolean" argument="-rdesshow2" truevalue="-rdesshow2 Y" falsevalue="" label="Show description in the report"/> <param type="boolean" argument="-rscoreshow2" truevalue="-rscoreshow2 Y" falsevalue="" label="Show the score in the report"/> <param type="boolean" argument="-rstrandshow2" truevalue="-rstrandshow2 Y" falsevalue="" label="Show the nucleotide strand in the report"/> <param type="boolean" argument="-rusashow2" truevalue="-rusashow2 Y" falsevalue="" label="Show the full USA in the report"/> <param type="integer" argument="-rmaxall2" optional="true" label="Maximum total hits to report"/> <param type="integer" argument="-rmaxseq2" optional="true" label="Maximum hits to report for one sequence"/> </section> </inputs> <outputs> <data name="out_file1" format="fuzznuc" /> </outputs> <tests> <test> <param name="input1" value="2.fasta"/> <param name="pattern" value="AA"/> <param name="mismatch" value="0"/> <param name="complement" value="no"/> <param name="out_format1" value="excel"/> <output name="out_file1" file="emboss_fuzznuc_out.tabular"/> </test> <test> <param name="input1" value="2.fasta"/> <param name="pattern" value="AA"/> <param name="mismatch" value="0"/> <param name="complement" value="no"/> <param name="out_format1" value="excel"/> <param name="seq_qualifiers|supper1" value="true"/> <param name="seq_qualifiers|sbegin1" value="100"/> <param name="out_qualifiers|rmaxseq2" value="5"/> <output name="out_file1" file="emboss_fuzznuc_out2.tabular"/> </test> </tests> <help> .. class:: warningmark The input dataset needs to be sequences. ----- You can view the original documentation here_. .. _here: http://galaxy-iuc.github.io/emboss-5.0-docs/fuzznuc.html </help> <expand macro="citations" /> </tool>