Mercurial > repos > devteam > emboss_5
diff emboss_fuzznuc.xml @ 11:0e2484b6829b draft
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/emboss_5 commit b583bbeb8fc90cd4b1e987a56982e7cf4aed1a68
author | iuc |
---|---|
date | Mon, 30 Jan 2017 13:27:40 -0500 |
parents | 9b98d3d903c6 |
children | d0847fe9b443 |
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--- a/emboss_fuzznuc.xml Fri Aug 12 19:17:10 2016 -0400 +++ b/emboss_fuzznuc.xml Mon Jan 30 13:27:40 2017 -0500 @@ -1,53 +1,50 @@ -<tool id="EMBOSS: fuzznuc37" name="fuzznuc" version="5.0.1"> - <description>Nucleic acid pattern search</description> - <requirements><requirement type="package" version="5.0.0">emboss</requirement></requirements> - <command>fuzznuc -sequence $input1 -outfile $out_file1 -pattern '$pattern' -pmismatch $mismatch -complement $complement -rformat2 $out_format1 -auto</command> - <inputs> - <param format="fasta" name="input1" type="data"> - <label>Sequences</label> - </param> - <param name="pattern" type="text" value=""> - <label>Search pattern</label> - <sanitizer> - <valid initial="string.printable"> - <remove value="'"/> - </valid> - <mapping initial="none"> - <add source="'" target=""/> - </mapping> - </sanitizer> - </param> - <param name="mismatch" type="text" value="0"> - <label>Number of mismatches</label> - </param> - <param name="complement" type="select"> - <label>Search complementary strand</label> - <option value="no">No</option> - <option value="yes">Yes</option> - </param> - <param name="out_format1" type="select"> - <label>Output Report File Format</label> - <option value="seqtable">SeqTable</option> - <option value="embl">EMBL</option> - <option value="genbank">GENBANK</option> - <option value="gff">GFF</option> - <option value="pir">PIR</option> - <option value="swiss">SwissProt</option> - <option value="dbmotif">DbMotif</option> - <option value="diffseq">Diffseq</option> - <option value="excel">Excel (tab delimited)</option> - <option value="feattable">FeatTable</option> - <option value="motif">Motif</option> - <option value="regions">Regions</option> +<tool id="EMBOSS: fuzznuc37" name="fuzznuc" version="5.0.2"> + <description>Nucleic acid pattern search</description> + <macros> + <import>macros.xml</import> + </macros> + <expand macro="requirements" /> + <code file="emboss_format_corrector.py" /> + <command>fuzznuc -sequence '$input1' -outfile '$out_file1' -pattern '$pattern' -pmismatch $mismatch -complement $complement -rformat2 $out_format1 -auto</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> - </inputs> - <outputs> - <data format="fuzznuc" name="out_file1" /> + <option value="fuzznuc">Fuzznuc Output File</option> + <option value="srs">SRS</option> + <option value="table">Table</option> + <option value="tagseq">TagSeq</option> + </param> + </inputs> + <outputs> + <data name="out_file1" format="fuzznuc" /> </outputs> <tests> <test> @@ -58,10 +55,8 @@ <param name="out_format1" value="excel"/> <output name="out_file1" file="emboss_fuzznuc_out.tabular"/> </test> - </tests> - <code file="emboss_format_corrector.py" /> + </tests> <help> - .. class:: warningmark The input dataset needs to be sequences. @@ -69,15 +64,8 @@ ----- You can view the original documentation here_. - - .. _here: http://emboss.sourceforge.net/apps/release/5.0/emboss/apps/fuzznuc.html - ------- - -**Citation** -For the underlying tool, please cite `Rice P, Longden I, Bleasby A. EMBOSS: the European Molecular Biology Open Software Suite. Trends Genet. 2000 Jun;16(6):276-7. <http://www.ncbi.nlm.nih.gov/pubmed/10827456>`_ - -If you use this tool in Galaxy, please cite `Blankenberg D, Taylor J, Schenck I, He J, Zhang Y, Ghent M, Veeraraghavan N, Albert I, Miller W, Makova KD, Hardison RC, Nekrutenko A. A framework for collaborative analysis of ENCODE data: making large-scale analyses biologist-friendly. Genome Res. 2007 Jun;17(6):960-4. <http://www.ncbi.nlm.nih.gov/pubmed/17568012>`_ + .. _here: http://galaxy-iuc.github.io/emboss-5.0-docs/fuzznuc.html </help> + <expand macro="citations" /> </tool>