annotate pbmm2.xml @ 4:7100ed4a31a2 draft default tip

planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/pbmm2 commit a843752a23c6feacb7bd37a2574cb05c51c6b898
author iuc
date Mon, 04 Nov 2024 22:10:45 +0000
parents 55b7b257e12f
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29eec6c7bab2 planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/pbmm2 commit b9fe99d8335825c6c23f569034354323b794127a
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1 <tool id="pbmm2" name="pbmm2" version="@TOOL_VERSION@+galaxy@VERSION_SUFFIX@" profile="@PROFILE@">
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2 <description>map PacBio reads to a reference genome.</description>
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3 <macros>
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4 <import>macros.xml</import>
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5 </macros>
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6 <expand macro="xrefs"/>
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7 <expand macro="requirements"/>
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8 <command detect_errors="exit_code"><![CDATA[
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9 ## set up files
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10 #set reads_fn = 'reads.' + $reads.ext
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11 ln -s '$reads' '$reads_fn' &&
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12
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13 #if $reference_source.reference_source_selector == 'history':
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14 #set ref_fn = 'reference.fa'
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15 ln -f -s '$reference_source.ref_file' '$ref_fn' &&
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16 #else:
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17 #set ref_fn = $reference_source.ref_file.fields.path
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18 #end if
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19
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20 ## run pbmm2
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21 pbmm2 align
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22 -j \${GALAXY_SLOTS:-4}
2
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23 #if str($output_options.l):
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24 -l $output_options.l
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25 #end if
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26 #if str($output_options.N):
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27 -N $output_options.N
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28 #end if
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29 --preset $preset
0
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30 '$reads_fn'
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31 '$ref_fn'
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32 out.aligned.bam
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33 --sort
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34 ]]></command>
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35 <inputs>
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36 <!-- from tools-iuc minimap2 wrapper -->
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37 <conditional name="reference_source">
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38 <param name="reference_source_selector" type="select" label="Will you select a reference genome from your history or use a built-in index?">
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39 <option value="cached">Use a built-in genome index</option>
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40 <option value="history">Use a genome from history and build index</option>
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41 </param>
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42 <when value="cached">
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43 <param name="ref_file" type="select" label="Using reference genome" help="Select genome from the list">
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44 <options from_data_table="all_fasta">
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45 <filter type="sort_by" column="2" />
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46 <validator type="no_options" message="No reference genomes are available" />
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47 </options>
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48 <validator type="no_options" message="A built-in reference genome is not available for the build associated with the selected input file"/>
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49 </param>
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50 </when>
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51 <when value="history">
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52 <param name="ref_file" type="data" format="fasta" label="Use the following dataset as the reference sequence" help="You can upload a FASTA sequence to the history and use it as reference" />
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53 </when>
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54 </conditional>
2
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55 <param type="data" name="reads" format="fastq,fastq.gz,fasta,fasta.gz,bam" label="reads" help="PacBio reads in BAM or [gzipped] fasta or fastq format"/>
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56 <param argument="--preset" type="select"
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57 label="Set alignment mode">
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58 <option value="CCS">PacBio CCS or HiFi reads</option>
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59 <option value="SUBREAD">PacBio CLR or raw subreads</option>
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60 <option value="ISOSEQ">PacBio IsoSeq transcripts</option>
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61 <option value="UNROLLED">Align entire raw ZMW</option>
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62 </param>
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63 <section name="output_options" title="Output Options" help="Sets -l, -N, --strip, --split-by-sample, --unmapped, --short-sa-cigar" expanded="False">
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64 <param argument="-l" type="integer" min="0" label="Minimum mapped read length in basepairs" value="50" optional="true"/>
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65 <param argument="-N" type="integer" min="0" label="Output at maximum N alignments for each read, 0 means no maximum" value="0" optional="true"/>
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66 </section>
0
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67 </inputs>
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68 <outputs>
2
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69 <data name="bam" format="bam" from_work_dir="out.aligned.bam" label="${tool.name} on ${on_string} (BAM file)"/>
0
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70 </outputs>
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71 <tests>
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72 <!-- test1: basic test -->
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73 <test expect_num_outputs="1">
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74 <param name="reference_source_selector" value="history" />
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75 <param name="ref_file" ftype="fasta" value="bnd-ref.fasta"/>
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76 <param name="reads" value="bnd.bam"/>
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77 <output name="bam">
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78 <assert_contents>
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79 <has_size value="2778" delta="200" />
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80 </assert_contents>
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81 </output>
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82 </test>
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83 <!-- test2: map some reads for use with pbgcpp -->
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84 <test expect_num_outputs="1">
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85 <param name="reference_source_selector" value="history" />
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86 <param name="ref_file" ftype="fasta" value="All4mer.V2.01_Insert.fa"/>
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87 <param name="reads" value="out.aligned_subreads.bam"/>
2
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88 <param name="preset" value="SUBREAD"/>
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89 <output name="bam">
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90 <assert_contents>
2
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91 <has_size value="538329" delta="50000" />
0
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92 </assert_contents>
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93 </output>
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94 </test>
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95 <!-- test3: cached genome -->
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96 <test>
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97 <param name="reference_source_selector" value="cached" />
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98 <param name="ref_file" value="bnd-ref"/>
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99 <param name="reads" value="bnd.bam"/>
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100 <output name="bam">
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101 <assert_contents>
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102 <has_size value="2778" delta="200" />
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103 </assert_contents>
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104 </output>
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105 </test>
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106 </tests>
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107 <help><![CDATA[
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108 **What it does**
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109
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110 A minimap2 wrapper for PacBio data: native PacBio data in ⇨ native
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111 PacBio BAM out.
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112
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113 --------------
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114
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115 pbmm2 is Pacific Biosciences’ wrapper for
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116 `minimap2 <https://github.com/lh3/minimap2>`__\ ’s C API. It supports
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117 native PacBio input. Output can be used directly for polishing using
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118 `pbgcpp <root?tool_id=pbgcpp>`__.
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119
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120 **Input**: PacBio reads in bam or [gzipped] fasta or fastq format.
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121 **NOTE**: to use the output of pbmm2 for pbgcpp (GenomicConsensus), you
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122 have to provide PacBio CLR reads in bam format. You can use pbmm2 to
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123 align other types of PacBio reads in [gzipped] fasta or fastq format,
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124 but you can’t use the output for pbgcpp (GenomicConsensus).
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125
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126 **Output**: A **sorted** PacBio BAM file, suitable for use with
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127 pbgcpp (previously known as GenomicConsensus).
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128
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129 ]]></help>
2
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130 <citations>
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131 <citation type="bibtex">
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132 @misc{githubpbmm2,
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133 author = {PacBio},
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134 year = {2023},
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135 title = {pbmm2},
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136 publisher = {GitHub},
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137 journal = {GitHub repository},
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138 url = {https://github.com/PacificBiosciences/pbmm2},
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139 }</citation>
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140 </citations>
0
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141 <expand macro="creator"/>
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142 </tool>