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planemo upload for repository https://github.com/galaxyproject/tools-devteam/tree/master/tools/emboss_5 commit fc158bfe5f5927dc199321a2cf43310373cbc8ba
author | devteam |
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date | Fri, 12 Aug 2016 19:17:10 -0400 |
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children | 0e2484b6829b |
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<tool id="EMBOSS: dan19" name="dan" version="5.0.0"> <description>Calculates DNA RNA/DNA melting temperature</description> <requirements><requirement type="package" version="5.0.0">emboss</requirement></requirements> <command interpreter="perl">emboss_single_outputfile_wrapper.pl dan -sequence $input1 -windowsize $window -goutfile $out_file1 -graph png -plot $plot1 -shiftincrement $shift -dnaconc $dnaconc -saltconc $saltconc -product $product -formamide $formamide -mismatch $mismatch -prodlen $prodlen -thermo $thermo -temperature $temperature -rna $rna -outfile $out_file1 -auto</command> <inputs> <param format="data" name="input1" type="data"> <label>On query</label> </param> <param name="window" type="text" value="20"> <label>Window Size</label> </param> <param name="shift" type="text" value="1"> <label>Step size (shift increment)</label> </param> <param name="dnaconc" type="text" value="50.0"> <label>DNA Concentration (nM)</label> </param> <param name="saltconc" type="text" value="50.0"> <label>Salt concentration (mM)</label> </param> <param name="thermo" type="select"> <label>Output the DeltaG, DeltaH and DeltaS values</label> <option value="yes">Yes</option> <option value="no">No</option> </param> <param name="temperature" type="text" value="25 "> <label>Temperature at which to calculate the DeltaG, DeltaH and DeltaS values</label> </param> <param name="rna" type="select"> <label>Sequence is RNA</label> <option value="no">No</option> <option value="yes">Yes</option> </param> <param name="product" type="select"> <label>Include percent formamide, percent of mismatches allowed and product length</label> <option value="no">No</option> <option value="yes">Yes</option> </param> <param name="formamide" type="text" value="0 "> <label>Formamide concentration (nM)</label> </param> <param name="mismatch" type="text" value="0 "> <label>Percent mismatch to be used in calculations</label> </param> <param name="prodlen" type="text" value="20"> <label>Product length to be used in calculations</label> </param> <param name="plot1" type="select"> <label>Create a graph</label> <option value="no">No</option> <option value="yes">Yes</option> </param> </inputs> <outputs> <data format="dan" name="out_file1" /> </outputs> <!-- <tests> <test> <param name="input1" value="2.fasta"/> <param name="window" value="20"/> <param name="shift" value="1"/> <param name="dnaconc" value="50"/> <param name="saltconc" value="50"/> <param name="thermo" value="yes"/> <param name="temperature" value="25"/> <param name="rna" value="no"/> <param name="product" value="no"/> <param name="formamide" value="0"/> <param name="mismatch" value="0"/> <param name="prodlen" value="20"/> <param name="plot1" value="yes"/> <output name="out_file1" file="emboss_dan_out.png"/> </test> </tests> --> <code file="emboss_format_corrector.py" /> <help> You can view the original documentation here_. .. _here: http://emboss.sourceforge.net/apps/release/5.0/emboss/apps/dan.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>`_ </help> </tool>