Mercurial > repos > iuc > pairtools_parse
comparison parse.xml @ 0:68413c5eb035 draft
planemo upload for repository https://github.com/open2c/pairtools commit ccfba0aea1bde83cd14ab0ffc312d96cf13e777f
author | iuc |
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date | Tue, 26 Mar 2024 12:49:21 +0000 |
parents | |
children | 8fae6be7a507 |
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1 <tool id="pairtools_parse" name="Pairtools parse" version="@TOOL_VERSION@+galaxy@SUFFIX_VERSION@" profile="22.05" license="MIT"> | |
2 <description>Find ligation pairs in alignments and create pairs.</description> | |
3 <macros> | |
4 <import>macros.xml</import> | |
5 </macros> | |
6 <expand macro="requirements"/> | |
7 <command detect_errors="exit_code"><![CDATA[ | |
8 pairtools parse | |
9 '$sam_path' | |
10 -c '$chroms_path' | |
11 $assembly | |
12 -o '$output_parsed_pairs' | |
13 --min-mapq '$min_mapq' | |
14 --max-molecule-size '$max_molecule_size' | |
15 $drop_readid | |
16 $drop_seq | |
17 $output_stats | |
18 $drop_sam | |
19 #if $output_stats: | |
20 '$parsed_pairs_stats' | |
21 #end if | |
22 --walks-policy '$walks_policy' | |
23 --max-inter-align-gap '$max_inter_algn_gap' | |
24 --nproc-in \${GALAXY_SLOTS:-4} | |
25 --nproc-out \${GALAXY_SLOTS:-4} | |
26 ]]></command> | |
27 <inputs> | |
28 <param name="sam_path" type="data" format="sam,bam" label="Input SAM/BAM file" help="Input SAM or BAM file with paired-end sequence alignments of Hi-C molecules."/> | |
29 <param name="chroms_path" argument="-c" type="data" format="tabular" label="Input a chromosome order file" help="Chromosome order used to flip interchromosomal mates. Any scaffolds not listed will be ordered lexicographically."/> | |
30 <param name="assembly" type="text" value="" label="Input a name of a genome assembly" help="Name of genome assembly (e.g. hg19, mm10) to store in the pairs header"></param> | |
31 <param argument="--min-mapq" type="integer" value="40" min="0" label="Minimal MAPQ" help="Minimal MAPQ score to consider a read as uniquely mapped."/> | |
32 <param argument="--max-molecule-size" type="integer" min="0" value="750" label="Input the maximal size of a Hi-C molecule" help="The maximal size of a Hi-C molecule; used to rescue single ligations(from molecules with three alignments) and to rescue complex ligations."></param> | |
33 <param argument="--drop-readid" type="boolean" truevalue="--drop-readid" falsevalue="" checked="False" label="Do not add read ids to the output"></param> | |
34 <param argument="--drop-seq" type="boolean" truevalue="--drop-seq" falsevalue="" checked="False" label="remove sequences and PHREDs from the sam fields"></param> | |
35 <param argument="--output-stats" type="boolean" truevalue="--output-stats" falsevalue="" checked="False" label="Do not add sams to the output"></param> | |
36 <param argument="--drop-sam" type="boolean" truevalue="--drop-sam" falsevalue="" checked="False" label="Generate various statistics of pairs file"></param> | |
37 <param argument="--walks-policy" type="select" label="Walks Policy" help="The policy for reporting unrescuable walks."> | |
38 <expand macro="walks_policy_options"/> | |
39 </param> | |
40 <param argument="max_inter_algn_gap" type="integer" min="0" value="30" label="Max alignment gap" help="read segments that are not covered by any alignment and longer than the specified value are treated as null alignments."/> | |
41 </inputs> | |
42 <outputs> | |
43 <data name="output_parsed_pairs" format="pairs" label="${tool.name} on ${on_string}: .pairs"/> | |
44 <data name="parsed_pairs_stats" format="txt,tabular" label="${tool.name} on ${on_string}: parsed.stats"> | |
45 <filter>output_stats</filter> | |
46 </data> | |
47 </outputs> | |
48 <tests> | |
49 <!--Test 01 with SAM file as input and default parameters--> | |
50 <test expect_num_outputs="1"> | |
51 <param name="sam_path" value="test.sam"/> | |
52 <param name="chroms_path" value="test.genome"/> | |
53 <param name="min_mapq" value="1"/> | |
54 <param name="walks_policy" value="mask"/> | |
55 <param name="max_inter_algn_gap" value="20"/> | |
56 <output name="output_parsed_pairs" ftype="pairs" file="output_parsed_pairs_sam.pairs" lines_diff="10"/> | |
57 </test> | |
58 <!--Test 02 with BAM file as input and default parameters--> | |
59 <test expect_num_outputs="1"> | |
60 <param name="sam_path" value="test.bam"/> | |
61 <param name="chroms_path" value="test.reduced.chrom.sizes"/> | |
62 <param name="min_mapq" value="1"/> | |
63 <param name="walks_policy" value="mask"/> | |
64 <param name="max_inter_algn_gap" value="20"/> | |
65 <output name="output_parsed_pairs" ftype="pairs" file="output_parsed_pairs_bam.pairs" lines_diff="10"/> | |
66 </test> | |
67 <!--Test 03 with BAM file as input and minimal mapq of 40--> | |
68 <test expect_num_outputs="1"> | |
69 <param name="sam_path" value="test.bam"/> | |
70 <param name="chroms_path" value="test.reduced.chrom.sizes"/> | |
71 <param name="min_mapq" value="40"/> | |
72 <param name="walks_policy" value="mask"/> | |
73 <param name="max_inter_algn_gap" value="20"/> | |
74 <output name="output_parsed_pairs" ftype="pairs" file="output_parsed_pairs_bam_min_mapq_40.pairs" lines_diff="10"/> | |
75 </test> | |
76 <!--Test 04 with BAM file as input and walk policy of 5unique--> | |
77 <test expect_num_outputs="1"> | |
78 <param name="sam_path" value="test.bam"/> | |
79 <param name="chroms_path" value="test.reduced.chrom.sizes"/> | |
80 <param name="min_mapq" value="40"/> | |
81 <param name="walks_policy" value="5unique"/> | |
82 <param name="max_inter_algn_gap" value="20"/> | |
83 <output name="output_parsed_pairs" ftype="pairs" file="output_parsed_pairs_bam_5unique.pairs" lines_diff="10"/> | |
84 </test> | |
85 <!--Test 05 with BAM file as input and read id dropped--> | |
86 <test expect_num_outputs="1"> | |
87 <param name="sam_path" value="test.bam"/> | |
88 <param name="chroms_path" value="test.reduced.chrom.sizes"/> | |
89 <param name="min_mapq" value="40"/> | |
90 <param name="walks_policy" value="5unique"/> | |
91 <param name="max_inter_algn_gap" value="20"/> | |
92 <param name="drop_readid" value="true"></param> | |
93 <output name="output_parsed_pairs" ftype="pairs" file="output_parsed_pairs_bam_readid_dropped.pairs" lines_diff="10"/> | |
94 </test> | |
95 <!--Test 06 with SAM file as input and drop_seq enabled--> | |
96 <test expect_num_outputs="1"> | |
97 <param name="sam_path" value="test.sam"/> | |
98 <param name="chroms_path" value="test.genome"/> | |
99 <param name="min_mapq" value="40"/> | |
100 <param name="walks_policy" value="5unique"/> | |
101 <param name="max_inter_algn_gap" value="20"/> | |
102 <param name="drop_seq" value="true"></param> | |
103 <output name="output_parsed_pairs" ftype="pairs" file="output_parsed_pairs_bam_readid_dropped_seq.pairs" lines_diff="10"/> | |
104 </test> | |
105 <!--Test 07 with SAM file as input and output_stats enabled--> | |
106 <test expect_num_outputs="2"> | |
107 <param name="sam_path" value="test.sam"/> | |
108 <param name="chroms_path" value="test.genome"/> | |
109 <param name="min_mapq" value="40"/> | |
110 <param name="walks_policy" value="5unique"/> | |
111 <param name="max_inter_algn_gap" value="20"/> | |
112 <param name="output_stats" value="true"></param> | |
113 <output name="parsed_pairs_stats" file="output_parsed_pairs.stats" lines_diff="10"/> | |
114 </test> | |
115 | |
116 </tests> | |
117 <help><![CDATA[ | |
118 **Pairtools parse** | |
119 | |
120 Detects ligation events in the aligned sequences of DNA molecules formed in Hi-C experiments and reports them in the .pairs/.pairsam format. | |
121 | |
122 sam_path : an input .sam/.bam file with paired-end sequence alignments of Hi-C molecules. | |
123 | |
124 ]]></help> | |
125 <expand macro="citations"/> | |
126 <expand macro="creator"/> | |
127 </tool> |