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comparison MUMmer/mummer_tool.xml @ 0:59f302448cf6

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Migrated tool version 1.0.0 from old tool shed archive to new tool shed repository
author abossers
date Tue, 07 Jun 2011 17:22:27 -0400
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1 <tool id="mummer_tool" name="MUMmer" version="0.4.alx" force_history_refresh="True">
2 <description>: Compare genomes (Nucmer or Promer)</description>
3 <command interpreter="bash">
4 mummer_tool.sh
5 $input_ref $input_query
6 $out_delta $out_coords $out_png $out_log
7 $algorithm
8 $keep_delta $make_coords $keep_log $make_image
9 $cmd_extra
10 </command>
11 <inputs>
12 <param name="algorithm" type="select" format="text" value="nucmer" label="Algorithm" help="Nucmer dna or Promer protein (FASTA: protein. Dna is six frame translated)">
13 <option value="nucmer">Nucmer DNA</option>
14 <option value="promer">Promer</option>
15 </param>
16 <param name="input_ref" type="data" format="fasta" label="Reference sequence" />
17 <param name="input_query" type="data" format="fasta" label="Sequence query file"/>
18 <param name="make_image" type="select" format="text" value="yes" label="Generate MUMmerplot" help="MUMmerplot will be run with default settings and --large --png as fixed image.">
19 <option value="yes">Yes</option>
20 <option value="no">No</option>
21 </param>
22 <param name="keep_delta" type="select" format="text" value="no" label="Keep delta file" help="i.e. for further processing">
23 <option value="no">No</option>
24 <option value="yes">Yes</option>
25 </param>
26 <param name="make_coords" type="select" format="text" value="yes" label="Make coords file" help="Uses the -r argument to sort lines by reference.">
27 <option value="no">No</option>
28 <option value="yes">Yes</option>
29 </param>
30 <param name="keep_log" type="select" format="text" value="no" label="Keep console log file" help="i.e. for debugging">
31 <option value="no">No</option>
32 <option value="yes">Yes</option>
33 </param>
34 <param name="cmd_extra" type="text" size="40" value="" label="Extra cmd line options" help="the --coords is run by default" />
35 </inputs>
36 <outputs>
37 <data name="out_coords" format="tabular" label="${algorithm.value_label} coords">
38 <filter>make_coords=="yes"</filter>
39 </data>
40 <data name="out_delta" format="tabular" label="${algorithm.value_label} delta">
41 <filter>keep_delta=="yes"</filter>
42 </data>
43 <data name="out_png" format="png" label="${algorithm.value_label} mummerplot">
44 <filter>make_image=="yes"</filter>
45 </data>
46 <data name="out_log" format="tabular" label="Console log file">
47 <filter>keep_log=="yes"</filter>
48 </data>
49 </outputs>
50 <requirements>
51 <requirement type="binary">nucmer</requirement>
52 <requirement type="binary">promer</requirement>
53 </requirements>
54 <tests>
55 <test>
56 </test>
57 </tests>
58 <help>
59 |
60
61
62 **Reference**
63 -------------
64
65 - **Nucmer Galaxy tool wrapper: Alex Bossers, CVI of Wageningen UR, The Netherlands.**
66
67 - **Nucmer or Promer of MUMmer suite:** v3.22 http://mummer.sourceforge.net/manual/
68
69 - **MUMmer tutorials:** http://mummer.sourceforge.net/examples/
70
71
72 If you found these tools/wrappers useful in your research, please acknowledge our work. If you improve
73 or modify the wrappers please add instead of substitute yourself into the acknowlegement section :)
74
75
76 **Command line arguments**
77 --------------------------
78
79 --mum Use anchor matches that are unique in both the reference and query
80 --mumreference Use anchor matches that are unique in the reference but not necessarily unique in the query (default behavior)
81 --maxmatch Use all anchor matches regardless of their uniqueness
82 --breaklen Distance an alignment extension will attempt to extend poor scoring regions before giving up (default 200)
83 --mincluster Minimum cluster length (default 65)
84 --delta Toggle the creation of the delta file. Setting --nodelta prevents the alignment extension step and only outputs the match clusters (default --delta)
85 --depend Print the dependency information and exit
86 --diagfactor Maximum diagonal difference factor for clustering, i.e. diagonal difference / match separation (default 0.12)
87 --extend Toggle the outward extension of alignments from their anchoring clusters. Setting --noextend will prevent alignment extensions but still align the DNA between clustered matches and create the .delta file (default --extend)
88 --forward Align only the forward strands of each sequence
89 --maxgap Maximum gap between two adjacent matches in a cluster (default 90)
90 --help Print the help information and exit
91 --minmatch Minimum length of an maximal exact match (default 20)
92 --optimize Toggle alignment score optimization. Setting --nooptimize will prevent alignment score optimization and result in sometimes longer, but lower scoring alignments (default --optimize)
93 --reverse Align only the reverse strand of the query sequence to the forward strand of the reference
94 --simplify Simplify alignments by removing shadowed clusters. Turn this option off (--nosimplify) if aligning a sequence to itself to look for repeats (default --simplify)
95 --version Print the version information and exit
96 --coords **Automatically ON in galaxy wrapper!** It generates the .coords file using the 'show-coords' program with the -r option.
97 --prefix **Do NOT use in Galaxy wrapper!** Set the output file prefix (default out)
98
99 |
100 |
101
102 </help>
103 </tool>
104