Mercurial > repos > devteam > emboss_5
comparison emboss_dan.xml @ 11:0e2484b6829b draft
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/emboss_5 commit b583bbeb8fc90cd4b1e987a56982e7cf4aed1a68
author | iuc |
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date | Mon, 30 Jan 2017 13:27:40 -0500 |
parents | 9b98d3d903c6 |
children | 27c43fb015f0 |
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10:9b98d3d903c6 | 11:0e2484b6829b |
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1 <tool id="EMBOSS: dan19" name="dan" version="5.0.0"> | 1 <tool id="EMBOSS: dan19" name="dan" version="5.0.0.1"> |
2 <description>Calculates DNA RNA/DNA melting temperature</description> | 2 <description>Calculates DNA RNA/DNA melting temperature</description> |
3 <requirements><requirement type="package" version="5.0.0">emboss</requirement></requirements> | 3 <macros> |
4 <command interpreter="perl">emboss_single_outputfile_wrapper.pl dan -sequence $input1 -windowsize $window -goutfile $out_file1 -graph png -plot $plot1 -shiftincrement $shift -dnaconc $dnaconc | 4 <import>macros.xml</import> |
5 </macros> | |
6 <expand macro="requirements" /> | |
7 <code file="emboss_format_corrector.py" /> | |
8 <command>perl '$__tool_directory__/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> | 9 -saltconc $saltconc -product $product -formamide $formamide -mismatch $mismatch -prodlen $prodlen -thermo $thermo -temperature $temperature -rna $rna -outfile $out_file1 -auto</command> |
6 <inputs> | 10 <inputs> |
7 <param format="data" name="input1" type="data"> | 11 <param name="input1" type="data" format="data" label="On query" /> |
8 <label>On query</label> | 12 <param name="window" type="integer" value="20" label="Window size" /> |
9 </param> | 13 <param name="shift" type="integer" value="1" label="Step size (shift increment)" /> |
10 <param name="window" type="text" value="20"> | 14 <param name="dnaconc" type="float" value="50.0" label="DNA Concentration (nM)" /> |
11 <label>Window Size</label> | 15 <param name="saltconc" type="float" value="50.0" label="Salt concentration (mM)" /> |
12 </param> | 16 <param name="thermo" type="select" label="Output the DeltaG, DeltaH and DeltaS values"> |
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> | 17 <option value="yes">Yes</option> |
25 <option value="no">No</option> | 18 <option value="no">No</option> |
26 </param> | 19 </param> |
27 <param name="temperature" type="text" value="25 "> | 20 <param name="temperature" type="float" value="25.0" label="Temperature at which to calculate the DeltaG, DeltaH and DeltaS values" /> |
28 <label>Temperature at which to calculate the DeltaG, DeltaH and DeltaS values</label> | 21 <param name="rna" type="select" label="Sequence is RNA"> |
29 </param> | |
30 <param name="rna" type="select"> | |
31 <label>Sequence is RNA</label> | |
32 <option value="no">No</option> | 22 <option value="no">No</option> |
33 <option value="yes">Yes</option> | 23 <option value="yes">Yes</option> |
34 </param> | 24 </param> |
35 <param name="product" type="select"> | 25 <param name="product" type="select" label="Include percent formamide, percent of mismatches allowed and product length"> |
36 <label>Include percent formamide, percent of mismatches allowed and product length</label> | |
37 <option value="no">No</option> | 26 <option value="no">No</option> |
38 <option value="yes">Yes</option> | 27 <option value="yes">Yes</option> |
39 </param> | 28 </param> |
40 <param name="formamide" type="text" value="0 "> | 29 <param name="formamide" type="float" value="0.0" label="Formamide concentration (nM)" /> |
41 <label>Formamide concentration (nM)</label> | 30 <param name="mismatch" type="float" value="0.0" label="Percent mismatch to be used in calculations" /> |
42 </param> | 31 <param name="prodlen" type="integer" value="20" label="Product length to be used in calculations" /> |
43 <param name="mismatch" type="text" value="0 "> | 32 <param name="plot1" type="select" label="Create a graph"> |
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> | 33 <option value="no">No</option> |
52 <option value="yes">Yes</option> | 34 <option value="yes">Yes</option> |
53 </param> | 35 </param> |
54 </inputs> | 36 </inputs> |
55 <outputs> | 37 <outputs> |
56 <data format="dan" name="out_file1" /> | 38 <data name="out_file1" format="dan" /> |
57 </outputs> | 39 </outputs> |
58 <!-- | 40 <!-- |
59 <tests> | 41 <tests> |
60 <test> | 42 <test> |
61 <param name="input1" value="2.fasta"/> | 43 <param name="input1" value="2.fasta"/> |
73 <param name="plot1" value="yes"/> | 55 <param name="plot1" value="yes"/> |
74 <output name="out_file1" file="emboss_dan_out.png"/> | 56 <output name="out_file1" file="emboss_dan_out.png"/> |
75 </test> | 57 </test> |
76 </tests> | 58 </tests> |
77 --> | 59 --> |
78 <code file="emboss_format_corrector.py" /> | |
79 <help> | 60 <help> |
80 You can view the original documentation here_. | 61 You can view the original documentation here_. |
81 | |
82 .. _here: http://emboss.sourceforge.net/apps/release/5.0/emboss/apps/dan.html | |
83 | 62 |
84 ------ | 63 .. _here: http://galaxy-iuc.github.io/emboss-5.0-docs/dan.html |
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> | 64 </help> |
65 <expand macro="citations" /> | |
92 </tool> | 66 </tool> |