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/tools/emboss_5/emboss_fuzznuc.xml

https://bitbucket.org/cistrome/cistrome-harvard/
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  1. <tool id="EMBOSS: fuzznuc37" name="fuzznuc" version="5.0.1">
  2. <description>Nucleic acid pattern search</description>
  3. <requirements><requirement type="package" version="5.0.0">emboss</requirement></requirements>
  4. <command>fuzznuc -sequence $input1 -outfile $out_file1 -pattern '$pattern' -pmismatch $mismatch -complement $complement -rformat2 $out_format1 -auto</command>
  5. <inputs>
  6. <param format="fasta" name="input1" type="data">
  7. <label>Sequences</label>
  8. </param>
  9. <param name="pattern" size="5" type="text" value="">
  10. <label>Search pattern</label>
  11. <sanitizer>
  12. <valid initial="string.printable">
  13. <remove value="&apos;"/>
  14. </valid>
  15. <mapping initial="none">
  16. <add source="&apos;" target=""/>
  17. </mapping>
  18. </sanitizer>
  19. </param>
  20. <param name="mismatch" size="5" type="text" value="0">
  21. <label>Number of mismatches</label>
  22. </param>
  23. <param name="complement" type="select">
  24. <label>Search complementary strand</label>
  25. <option value="no">No</option>
  26. <option value="yes">Yes</option>
  27. </param>
  28. <param name="out_format1" type="select">
  29. <label>Output Report File Format</label>
  30. <option value="seqtable">SeqTable</option>
  31. <option value="embl">EMBL</option>
  32. <option value="genbank">GENBANK</option>
  33. <option value="gff">GFF</option>
  34. <option value="pir">PIR</option>
  35. <option value="swiss">SwissProt</option>
  36. <option value="dbmotif">DbMotif</option>
  37. <option value="diffseq">Diffseq</option>
  38. <option value="excel">Excel (tab delimited)</option>
  39. <option value="feattable">FeatTable</option>
  40. <option value="motif">Motif</option>
  41. <option value="regions">Regions</option>
  42. <option value="simple">SRS Simple</option>
  43. <option value="fuzznuc">Fuzznuc Output File</option>
  44. <option value="srs">SRS</option>
  45. <option value="table">Table</option>
  46. <option value="tagseq">TagSeq</option>
  47. </param>
  48. </inputs>
  49. <outputs>
  50. <data format="fuzznuc" name="out_file1" />
  51. </outputs>
  52. <tests>
  53. <test>
  54. <param name="input1" value="2.fasta"/>
  55. <param name="pattern" value="AA"/>
  56. <param name="mismatch" value="0"/>
  57. <param name="complement" value="no"/>
  58. <param name="out_format1" value="excel"/>
  59. <output name="out_file1" file="emboss_fuzznuc_out.tabular"/>
  60. </test>
  61. </tests>
  62. <code file="emboss_format_corrector.py" />
  63. <help>
  64. .. class:: warningmark
  65. The input dataset needs to be sequences.
  66. -----
  67. You can view the original documentation here_.
  68. .. _here: http://emboss.sourceforge.net/apps/release/5.0/emboss/apps/fuzznuc.html
  69. ------
  70. **Citation**
  71. 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. &lt;http://www.ncbi.nlm.nih.gov/pubmed/17568012&gt;`_
  72. </help>
  73. </tool>