/tools/emboss_5/emboss_octanol.xml

https://bitbucket.org/cistrome/cistrome-harvard/ · XML · 44 lines · 39 code · 4 blank · 1 comment · 0 complexity · cc2eb5739317f10361990a9e02bbf126 MD5 · raw file

  1. <tool id="EMBOSS: octanol63" name="octanol" version="5.0.0">
  2. <!-- graphics output with filename, no functional tests added -->
  3. <description>Displays protein hydropathy</description>
  4. <requirements><requirement type="package" version="5.0.0">emboss</requirement></requirements>
  5. <command interpreter="perl">emboss_single_outputfile_wrapper.pl octanol -sequence $input1 -graph png -goutfile $out_file1 -width $width -octanolplot $octanolplot -interfaceplot $interfaceplot
  6. -differenceplot $differenceplot -auto</command>
  7. <inputs>
  8. <param format="data" name="input1" type="data">
  9. <label>Sequences</label>
  10. </param>
  11. <param name="width" size="4" type="text" value="19">
  12. <label>Window size</label>
  13. </param>
  14. <param name="octanolplot" type="select">
  15. <label>Display the octanol plot</label>
  16. <option value="no">No</option>
  17. <option value="yes">Yes</option>
  18. </param>
  19. <param name="interfaceplot" type="select">
  20. <label>Display the interface plot</label>
  21. <option value="no">No</option>
  22. <option value="yes">Yes</option>
  23. </param>
  24. <param name="differenceplot" type="select">
  25. <label>Display the difference plot</label>
  26. <option value="yes">Yes</option>
  27. <option value="no">No</option>
  28. </param>
  29. </inputs>
  30. <outputs>
  31. <data format="png" name="out_file1" />
  32. </outputs>
  33. <help>
  34. You can view the original documentation here_.
  35. .. _here: http://emboss.sourceforge.net/apps/release/5.0/emboss/apps/octanol.html
  36. ------
  37. **Citation**
  38. 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;`_
  39. </help>
  40. </tool>