Mercurial > repos > nml > abacas
comparison abacas.xml @ 0:a1fdc6925620 draft default tip
"planemo upload for repository https://github.com/phac-nml/abacas commit f6856961094e89e4cad0ee7df6c2a49bf005e4bf"
author | nml |
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date | Thu, 21 Nov 2019 12:53:20 -0500 |
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1 <tool id="abacas" name="abacas contig ordering" version="1.1"> | |
2 <description>Order and Orientate Contigs </description> | |
3 <requirements> | |
4 <requirement type="package" version="3.23">mummer</requirement> | |
5 <requirement type="package" version="5.26.2">perl</requirement> | |
6 </requirements> | |
7 <command detect_errors="exit_code"> | |
8 bash '$__tool_directory__/abacas.sh' | |
9 '$input_ref' | |
10 '$input_query' | |
11 '$ordered_contigs' | |
12 '$use_bin' | |
13 '$non' | |
14 '$append_bin' | |
15 '$out_bin' | |
16 '$out_crunch' | |
17 '$out_gaps' | |
18 '$out_fasta' | |
19 '$out_tab' | |
20 '$out_unused' | |
21 '$out_multi' | |
22 '$out_binmulti' | |
23 '$out_nonpseudo' | |
24 </command> | |
25 <inputs> | |
26 <param name="input_ref" type="data" format="fasta" label="Reference sequence" /> | |
27 <param name="input_query" type="data" format="fasta" label="Sequence query file"/> | |
28 <param name="ordered_contigs" type="select" format="text" value="yes" label="Generate a multifasta file of the ordered contigs." help="The multifasta file of ordered contigs will be supplemental to the default pseudomolecule fasta file generated."> | |
29 <option value="yes">Yes</option> | |
30 <option value="no">No</option> | |
31 </param> | |
32 <param name="use_bin" type="select" format="text" value="yes" label="Generate a multifasta file of the unused contigs." help="The unsed contigs refer to contigs that were not used in the alignment."> | |
33 <option value="yes">Yes</option> | |
34 <option value="no">No</option> | |
35 </param> | |
36 <param name="non" type="select" format="text" value="yes" label="Generate a pseudomolecule by concatenating the aligned contigs without any nnn linkers." help="The no N's fasta file will be supplemental to the default pseudomolecule fasta file generated with n linkers."> | |
37 <option value="yes">Yes</option> | |
38 <option value="no">No</option> | |
39 </param> | |
40 <param name="append_bin" type="select" format="text" value="yes" label="Append the unused contigs from the bin onto the pseudomolecule." help="The pseudomolecule will be ordered and oriented and then any left over contigs from the bin will be concatenated to the end."> | |
41 <option value="yes">Yes</option> | |
42 <option value="no">No</option> | |
43 </param> | |
44 </inputs> | |
45 <outputs> | |
46 <data name="out_crunch" format="tabular" label="ACT crunch file"/> | |
47 <data name="out_tab" format="tabular" label="tab files"/> | |
48 <data name="out_gaps" format="tabular" label="gaps file"/> | |
49 <data name="out_fasta" format="tabular" label="pseudmolecule fasta file"/> | |
50 <data name="out_unused" format="tabular" label="unused contig information file"/> | |
51 <data name="out_bin" format="tabular" label="List of unused contigs"/> | |
52 <data name="out_multi" format="fasta" label="Multifasta file of contigs"> | |
53 <filter>ordered_contigs=="yes"</filter> | |
54 </data> | |
55 <data name="out_binmulti" format="fasta" label="Multifasta file of bin contigs"> | |
56 <filter>use_bin=="yes"</filter> | |
57 </data> | |
58 <data name="out_nonpseudo" format="fasta" label="Pseudomolecule with no N's"> | |
59 <filter>non=="yes"</filter> | |
60 </data> | |
61 </outputs> | |
62 <tests> | |
63 <test> | |
64 <param name="input_ref" value="reference_sequence.fasta"/> | |
65 <param name="input_query" value="sequence_query.fasta"/> | |
66 <param name="ordered_contigs" value="no" /> | |
67 <param name="use_bin" value="no" /> | |
68 <param name="non" value="no" /> | |
69 <param name="append_bin" value="no" /> | |
70 <output name="out_crunch" value="out_crunch"/> | |
71 <output name="out_tab" value="out_tab"/> | |
72 <output name="out_gaps" value="out_gaps"/> | |
73 <output name="out_fasta" value="out_fasta"/> | |
74 <output name="out_unused" value="out_unused"/> | |
75 <output name="out_bin"> | |
76 <assert_contents> | |
77 <has_text text ="NODE_1_length_1"/> | |
78 <has_text text ="NODE_2_length_10"/> | |
79 </assert_contents> | |
80 </output> | |
81 </test> | |
82 </tests> | |
83 <help> | |
84 <![CDATA[ABACAS is intended to rapidly contiguate (align, order, orientate), visualize and design primers to close gaps on shotgun assembled contigs based on a reference sequence]]> | |
85 </help> | |
86 <citations> | |
87 <citation type="bibtex"> | |
88 @misc{sourceforgeABACAS, | |
89 title = {ABACAS: Algorithm Based Automatic Contiguation of Assembled Sequences}, | |
90 publisher = {BioMalPar Consortium and Wellcome Trust Sanger Institute}, | |
91 journal = {SourceForge}, | |
92 url = {http://abacas.sourceforge.net/index.html}, | |
93 } | |
94 </citation> | |
95 </citations> | |
96 </tool> |