Mercurial > repos > rnateam > viennarna_rnadpdist
comparison rnapdist.xml @ 0:149b7a662bcc draft
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools/rna_tools/vienna_rna commit 0065dafe7bbd382bb995b28cc4089c9e4f4eeeb9
author | rnateam |
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date | Tue, 06 Dec 2016 12:36:23 -0500 |
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-1:000000000000 | 0:149b7a662bcc |
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1 <tool id="viennarna_rnadpdist" name="@EXECUTABLE@" version="@VERSION@.0"> | |
2 <description>Calculate distances between thermodynamic RNA secondary structure ensembles | |
3 </description> | |
4 | |
5 <macros> | |
6 <token name="@EXECUTABLE@">RNApdist</token> | |
7 <import>macros.xml</import> | |
8 </macros> | |
9 <expand macro="requirements" /> | |
10 <expand macro="stdio" /> | |
11 <expand macro="version_command" /> | |
12 <command> | |
13 <![CDATA[ | |
14 RNApdist < '$input' > '$output' | |
15 --compare=$compare | |
16 -T$temperature -d$dangling | |
17 $backtrack | |
18 #if $varExists('$advancedOptions.nolp') | |
19 $advancedOptions.noconversion | |
20 $advancedOptions.nolp | |
21 $advancedOptions.nogu | |
22 $advancedOptions.noclosinggu | |
23 $advancedOptions.notetra | |
24 #end if | |
25 #if $backtrack and str($compare)=="m" | |
26 && cat backtrack.file >> '$outfile' | |
27 #end if | |
28 | |
29 ]]> | |
30 </command> | |
31 | |
32 <inputs> | |
33 <param format="fasta" name="input" type="data" label="Fasta file"/> | |
34 <param name="temperature" type="float" value="37.0" label="Temperature [°C]" help="-T"/> | |
35 <param name="dangling" type="select" label="How to treat dangling end energies" help="-d"> | |
36 <option value="0">0: ignore dangling ends</option> | |
37 <option value="1">1: unpaired bases participate in one dangling end only</option> | |
38 <option value="2" selected="True">2: unpaired bases participate in all dangling ends</option> | |
39 <option value="3">3: allow coaxial stacking</option> | |
40 </param> | |
41 <param name="compare" type="select" label="Comparison Option" help="--compare"> | |
42 <option value="p" selected="True">p: pairwise (1st with 2nd, 3rd with 4th, ...)</option> | |
43 <option value="m">m: matrix (each with each, output in matrix form)</option> | |
44 <option value="f" >f: first (1st with 2nd, 1st with 3rd, ...)</option> | |
45 <option value="c">c: continuous (1st with 2nd, 2nd with 3rd, ...)</option> | |
46 </param> | |
47 <param name="backtrack" type="boolean" checked="false" truevalue="--backtrack" falsevalue="" label="Print an alignment" help="--backtrack"/> | |
48 <conditional name="advancedOptions"> | |
49 <param name="advancedSelector" type="select" label="advanced options"> | |
50 <option value="basic">basic Options</option> | |
51 <option value="advanced">advanced Options</option> | |
52 </param> | |
53 <when value="advanced"> | |
54 <param name="nolp" type="boolean" truevalue="" falsevalue="--noLP" checked="true" label="Allow lonely base-pairs" help="(--noLP)"/> | |
55 <param name="nogu" type="boolean" truevalue="" falsevalue="--noGU" checked="true" label="Allow GU pairing" help="--noGU"/> | |
56 <param name="noclosinggu" type="boolean" truevalue="" falsevalue="--noClosingGU" checked="true" label="Allow GU pairing at the ends" help="Allow pairing of G and U at the ends of helices. --noClosingGU"/> | |
57 <param name="notetra" type="boolean" truevalue="" falsevalue="--noTetra" checked="true" label="Allow stabilization for loops, hairpins etc." help=" Include special tabulated stabilizing energies for tri-, tetra- and hexaloop hairpins. Mostly for testing. (--noTetra)"/> | |
58 <param name="noconversion" type="boolean" truevalue="" falsevalue="--noconv" checked="true" label="Convert Thymine to Uracil (T -> U)" help="Avoids confusion with DNA sequences (--noconv)"/> | |
59 </when> | |
60 <when value="basic"> | |
61 </when> | |
62 </conditional> | |
63 </inputs> | |
64 <outputs> | |
65 <data format="txt" name="output"/> | |
66 <data format="txt" name="dotplot"/> | |
67 <collection name="matrix_outputs" type="list" label="rna_eps outputs"> | |
68 <discover_datasets pattern="(?P<designation>.+)_dp\.ps" ext="rna_eps" visible="true"/> | |
69 </collection> | |
70 </outputs> | |
71 <tests> | |
72 <test> | |
73 <param name="input" value="rnapdist_input1.fa"/> | |
74 <output name="out_file" file="rnapdist_result1.txt"/> | |
75 </test> | |
76 </tests> | |
77 <help> | |
78 <![CDATA[ | |
79 | |
80 **RNApdist** | |
81 | |
82 RNApdist calculates structure distances between the thermodynamic ensembles of the secondary structures of RNA sequences. | |
83 | |
84 ----- | |
85 | |
86 **Input format** | |
87 | |
88 RNApdist requires one input file | |
89 - Fasta file | |
90 | |
91 ------ | |
92 | |
93 **Outputs** | |
94 | |
95 - output of alignment scores and alignments (if -B option is selected) | |
96 - dot plot matrices in postscript format bundled together in a tar file | |
97 | |
98 ]]> | |
99 </help> | |
100 <expand macro="citations" /> | |
101 </tool> |