Mercurial > repos > devteam > emboss_5
comparison emboss_dan.xml @ 10:9b98d3d903c6 draft
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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1 <tool id="EMBOSS: dan19" name="dan" version="5.0.0"> | |
2 <description>Calculates DNA RNA/DNA melting temperature</description> | |
3 <requirements><requirement type="package" version="5.0.0">emboss</requirement></requirements> | |
4 <command interpreter="perl">emboss_single_outputfile_wrapper.pl dan -sequence $input1 -windowsize $window -goutfile $out_file1 -graph png -plot $plot1 -shiftincrement $shift -dnaconc $dnaconc | |
5 -saltconc $saltconc -product $product -formamide $formamide -mismatch $mismatch -prodlen $prodlen -thermo $thermo -temperature $temperature -rna $rna -outfile $out_file1 -auto</command> | |
6 <inputs> | |
7 <param format="data" name="input1" type="data"> | |
8 <label>On query</label> | |
9 </param> | |
10 <param name="window" type="text" value="20"> | |
11 <label>Window Size</label> | |
12 </param> | |
13 <param name="shift" type="text" value="1"> | |
14 <label>Step size (shift increment)</label> | |
15 </param> | |
16 <param name="dnaconc" type="text" value="50.0"> | |
17 <label>DNA Concentration (nM)</label> | |
18 </param> | |
19 <param name="saltconc" type="text" value="50.0"> | |
20 <label>Salt concentration (mM)</label> | |
21 </param> | |
22 <param name="thermo" type="select"> | |
23 <label>Output the DeltaG, DeltaH and DeltaS values</label> | |
24 <option value="yes">Yes</option> | |
25 <option value="no">No</option> | |
26 </param> | |
27 <param name="temperature" type="text" value="25 "> | |
28 <label>Temperature at which to calculate the DeltaG, DeltaH and DeltaS values</label> | |
29 </param> | |
30 <param name="rna" type="select"> | |
31 <label>Sequence is RNA</label> | |
32 <option value="no">No</option> | |
33 <option value="yes">Yes</option> | |
34 </param> | |
35 <param name="product" type="select"> | |
36 <label>Include percent formamide, percent of mismatches allowed and product length</label> | |
37 <option value="no">No</option> | |
38 <option value="yes">Yes</option> | |
39 </param> | |
40 <param name="formamide" type="text" value="0 "> | |
41 <label>Formamide concentration (nM)</label> | |
42 </param> | |
43 <param name="mismatch" type="text" value="0 "> | |
44 <label>Percent mismatch to be used in calculations</label> | |
45 </param> | |
46 <param name="prodlen" type="text" value="20"> | |
47 <label>Product length to be used in calculations</label> | |
48 </param> | |
49 <param name="plot1" type="select"> | |
50 <label>Create a graph</label> | |
51 <option value="no">No</option> | |
52 <option value="yes">Yes</option> | |
53 </param> | |
54 </inputs> | |
55 <outputs> | |
56 <data format="dan" name="out_file1" /> | |
57 </outputs> | |
58 <!-- | |
59 <tests> | |
60 <test> | |
61 <param name="input1" value="2.fasta"/> | |
62 <param name="window" value="20"/> | |
63 <param name="shift" value="1"/> | |
64 <param name="dnaconc" value="50"/> | |
65 <param name="saltconc" value="50"/> | |
66 <param name="thermo" value="yes"/> | |
67 <param name="temperature" value="25"/> | |
68 <param name="rna" value="no"/> | |
69 <param name="product" value="no"/> | |
70 <param name="formamide" value="0"/> | |
71 <param name="mismatch" value="0"/> | |
72 <param name="prodlen" value="20"/> | |
73 <param name="plot1" value="yes"/> | |
74 <output name="out_file1" file="emboss_dan_out.png"/> | |
75 </test> | |
76 </tests> | |
77 --> | |
78 <code file="emboss_format_corrector.py" /> | |
79 <help> | |
80 You can view the original documentation here_. | |
81 | |
82 .. _here: http://emboss.sourceforge.net/apps/release/5.0/emboss/apps/dan.html | |
83 | |
84 ------ | |
85 | |
86 **Citation** | |
87 | |
88 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>`_ | |
89 | |
90 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>`_ | |
91 </help> | |
92 </tool> |