Mercurial > repos > jdv > nanopolish
comparison nanopolish_variants.xml @ 7:32cb27adeb34 draft
planemo upload for repository https://github.com/jvolkening/galaxy-tools/tree/master/tools/nanopolish commit 2dabc22c3707cc87100b094b25705160b842e9f9-dirty
author | jdv |
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date | Mon, 12 Feb 2018 00:58:10 -0500 |
parents | 36cc4ae4160e |
children | f1141f6a2d65 |
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6:36cc4ae4160e | 7:32cb27adeb34 |
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1 <tool id="nanopolish_variants" name="Nanopolish::variants" version="0.8.2"> | 1 <tool id="nanopolish_variants" name="Nanopolish::variants" version="0.8.5"> |
2 | 2 |
3 <description>Re-call consensus and variants from raw signal</description> | 3 <description>Re-call consensus and variants from raw signal</description> |
4 | 4 |
5 <!-- ***************************************************************** --> | 5 <!-- ***************************************************************** --> |
6 | 6 |
7 <!-- | |
8 <requirements> | 7 <requirements> |
9 <requirement type="package" version="0.7.2">nanopolish</requirement> | 8 <requirement type="package" version="0.8.5">nanopolish</requirement> |
10 </requirements> | 9 </requirements> |
11 --> | |
12 | 10 |
13 <!-- ***************************************************************** --> | 11 <!-- ***************************************************************** --> |
14 | 12 |
15 <version_command>nanopolish --version | perl -wnE'print "$1\n" for /^nanopolish version (.+)$/mg'</version_command> | 13 <version_command>nanopolish --version | perl -wnE'print "$1\n" for /^nanopolish version (.+)$/mg'</version_command> |
16 | 14 |
33 --max-rounds $max_rounds | 31 --max-rounds $max_rounds |
34 --max-haplotypes $max_haplotypes | 32 --max-haplotypes $max_haplotypes |
35 --min-candidate-depth $min_candidate_depth | 33 --min-candidate-depth $min_candidate_depth |
36 --min-candidate-frequency $min_candidate_frequency | 34 --min-candidate-frequency $min_candidate_frequency |
37 --fast5 $input_fast5 | 35 --fast5 $input_fast5 |
36 #if $input_index: | |
37 --index $input_index | |
38 #end if | |
38 $fix_homopolymers | 39 $fix_homopolymers |
39 $calculate_all_support | 40 $calculate_all_support |
40 | 41 |
41 ]]> | 42 ]]> |
42 </command> | 43 </command> |
43 | 44 |
44 <!-- ***************************************************************** --> | 45 <!-- ***************************************************************** --> |
45 | 46 |
46 <inputs> | 47 <inputs> |
47 | 48 |
48 <param name="input_reads" type="data" format="fasta" label="Input reads (FASTA)" /> | 49 <param name="input_reads" type="data" format="fasta,fastq" label="Input reads (FASTA/Q)" /> |
49 <param name="input_fast5" type="data" format="fast5.tar" label="Input reads (FAST5)" /> | 50 <param name="input_fast5" type="data" format="fast5.tar" label="Input reads (FAST5)" /> |
50 <param name="input_bam" type="data" format="bam" label="Alignment" /> | 51 <param name="input_bam" type="data" format="bam" label="Alignment" /> |
51 <param name="input_ref" type="data" format="fasta" label="Reference" /> | 52 <param name="input_ref" type="data" format="fasta" label="Reference" /> |
53 <param name="input_index" type="data" format="tar" label="Precalculated index (optional)" optional="True" /> | |
52 <param name="min_candidate_frequency" type="float" value="0.2" size="5" label="Minimum candidate frequency" /> | 54 <param name="min_candidate_frequency" type="float" value="0.2" size="5" label="Minimum candidate frequency" /> |
53 <param name="min_candidate_depth" type="integer" min="1" value="20" size="5" label="Minimum candidate depth" /> | 55 <param name="min_candidate_depth" type="integer" min="1" value="20" size="5" label="Minimum candidate depth" /> |
54 <param name="max_haplotypes" type="integer" min="0" value="1000" size="5" label="Maximum haplotype combinations" /> | 56 <param name="max_haplotypes" type="integer" min="0" value="1000" size="5" label="Maximum haplotype combinations" /> |
55 <param name="max_rounds" type="integer" min="0" value="50" size="5" label="Maximum iterations" /> | 57 <param name="max_rounds" type="integer" min="0" value="50" size="5" label="Maximum iterations" /> |
56 <param name="fix_homopolymers" type="boolean" checked="false" truevalue="--fix-homopolymers" falsevalue="" label="Fix homopolymers" /> | 58 <param name="fix_homopolymers" type="boolean" checked="false" truevalue="--fix-homopolymers" falsevalue="" label="Fix homopolymers" /> |
67 </outputs> | 69 </outputs> |
68 | 70 |
69 <!-- ***************************************************************** --> | 71 <!-- ***************************************************************** --> |
70 | 72 |
71 <tests> | 73 <tests> |
74 <!-- test defaults with FASTA input --> | |
72 <test> | 75 <test> |
73 <param name="input_reads" value="variants.reads.fa" ftype="fasta" /> | 76 <param name="input_reads" value="called.fa" ftype="fasta" /> |
74 <param name="input_fast5" value="variants.in.fast5.tar.bz2" ftype="fast5.tar.bz2" /> | 77 <param name="input_fast5" value="test.fast5.tar.gz" ftype="fast5.tar.gz" /> |
75 <param name="input_bam" value="variants.bam" ftype="bam" /> | 78 <param name="input_bam" value="called.bam" ftype="bam" /> |
76 <param name="input_ref" value="variants.ref.fa" ftype="fasta" /> | 79 <param name="input_ref" value="ref.fa" ftype="fasta" /> |
80 <param name="fix_homopolymers" value="False"/> | |
81 <output name="out_consensus" file="consensus.fa" compare="diff" /> | |
82 <output name="out_variants" file="consensus.vcf" compare="diff" /> | |
83 <assert_command> | |
84 <not_has_text text="--index" /> | |
85 <not_has_text text="--fix-homopolymers" /> | |
86 </assert_command> | |
87 </test> | |
88 <!-- test FASTQ input --> | |
89 <test> | |
90 <param name="input_reads" value="called.fq" ftype="fastq" /> | |
91 <param name="input_fast5" value="test.fast5.tar.gz" ftype="fast5.tar.gz" /> | |
92 <param name="input_bam" value="called.bam" ftype="bam" /> | |
93 <param name="input_ref" value="ref.fa" ftype="fasta" /> | |
94 <param name="fix_homopolymers" value="False"/> | |
95 <output name="out_consensus" file="consensus.fa" compare="diff" /> | |
96 <output name="out_variants" file="consensus.vcf" compare="diff" /> | |
97 </test> | |
98 <!-- test homopolymer fixing --> | |
99 <test> | |
100 <param name="input_reads" value="called.fa" ftype="fasta" /> | |
101 <param name="input_fast5" value="test.fast5.tar.gz" ftype="fast5.tar.gz" /> | |
102 <param name="input_bam" value="called.bam" ftype="bam" /> | |
103 <param name="input_ref" value="ref.fa" ftype="fasta" /> | |
77 <param name="fix_homopolymers" value="True"/> | 104 <param name="fix_homopolymers" value="True"/> |
78 <output name="out_consensus" file="variants.out.fa" compare="diff" /> | 105 <output name="out_consensus" file="consensus.hp.fa" compare="diff" /> |
106 <output name="out_variants" file="consensus.hp.vcf" compare="diff" /> | |
107 </test> | |
108 <!-- test pre-calculated index input --> | |
109 <test> | |
110 <param name="input_reads" value="called.fa" ftype="fasta" /> | |
111 <param name="input_fast5" value="test.fast5.tar.gz" ftype="fast5.tar.gz" /> | |
112 <param name="input_bam" value="called.bam" ftype="bam" /> | |
113 <param name="input_ref" value="ref.fa" ftype="fasta" /> | |
114 <param name="input_index" value="index.tar" ftype="tar" /> | |
115 <param name="fix_homopolymers" value="True"/> | |
116 <output name="out_consensus" file="consensus.hp.fa" compare="diff" /> | |
117 <output name="out_variants" file="consensus.hp.vcf" compare="diff" /> | |
118 <assert_command> | |
119 <has_text text="--index" /> | |
120 <has_text text="--fix-homopolymers" /> | |
121 </assert_command> | |
79 </test> | 122 </test> |
80 </tests> | 123 </tests> |
81 | 124 |
82 <!-- ***************************************************************** --> | 125 <!-- ***************************************************************** --> |
83 | 126 |