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annotate picard_CollectGcBiasMetrics.xml @ 28:c943f4a04af0 draft default tip

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planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/picard commit 285fab1660daa944d6833ae1e059b30cb1e88309
author iuc
date Mon, 25 Sep 2023 08:31:14 +0000
parents a5a13ea16d17
children
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1 <tool name="CollectGcBiasMetrics" id="picard_CollectGcBiasMetrics" version="@TOOL_VERSION@.@WRAPPER_VERSION@">
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2 <description>charts the GC bias metrics</description>
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3 <macros>
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4 <import>picard_macros.xml</import>
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5 <token name="@WRAPPER_VERSION@">1</token>
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6 </macros>
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7 <expand macro="requirements">
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8 <requirement type="package" version="3.4.1">r-base</requirement>
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9 </expand>
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10 <command detect_errors="exit_code"><![CDATA[
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11 @java_options@
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12 @symlink_element_identifier@
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13 ##set up input files
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15 #set $reference_fasta_filename = "localref.fa"
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16
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17 @handle_reference_source@
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19 picard
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20 CollectGcBiasMetrics
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21 INPUT='$escaped_element_identifier'
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22 OUTPUT="${outFile}"
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23 CHART_OUTPUT="${pdfFile}"
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24 SUMMARY_OUTPUT="${summaryFile}"
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25 WINDOW_SIZE="${window_size}"
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26 MINIMUM_GENOME_FRACTION="${minimum_genome_fraction}"
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27 IS_BISULFITE_SEQUENCED="${is_bisulfite_sequenced}"
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28 REFERENCE_SEQUENCE="${reference_fasta_filename}"
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29 ASSUME_SORTED="${assume_sorted}"
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30
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31 VALIDATION_STRINGENCY="${validation_stringency}"
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32 QUIET=true
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33 VERBOSITY=ERROR
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35 ]]></command>
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36 <inputs>
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37 <param format="sam,bam" name="inputFile" type="data" label="Select SAM/BAM dataset or dataset collection" help="If empty, upload or import a SAM/BAM dataset."/>
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38 <conditional name="reference_source">
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39 <param name="reference_source_selector" type="select" label="Load reference genome from">
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40 <option value="cached">Local cache</option>
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41 <option value="history">History</option>
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42 </param>
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43 <when value="cached">
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44 <param name="ref_file" type="select" label="Using reference genome" help="REFERENCE_SEQUENCE">
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45 <options from_data_table="all_fasta">
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46 </options>
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47 <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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48 </param>
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49 </when>
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50 <when value="history">
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51 <param name="ref_file" type="data" format="fasta" label="Use the folloing dataset as the reference sequence" help="REFERENCE_SEQUENCE; You can upload a FASTA sequence to the history and use it as reference" />
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52 </when>
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53 </conditional>
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54 <param name="window_size" type="integer" value="100" label="The size of windows on the genome that are used to bin reads" help="WINDOW_SIZE; default=100"/>
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55 <param name="minimum_genome_fraction" type="float" value="0.00005" label="For summary metrics, exclude GC windows that include less than this fraction of the genome" help="MINIMUM_GENOME_FRACTION; default=0.0005"/>
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56 <param name="is_bisulfite_sequenced" type="boolean" label="Calculate the base distribution over PF (passing filtering) reads only" checked="true" truevalue="true" falsevalue="false" help="PF_READS_ONLY"/>
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57 <param name="assume_sorted" type="boolean" label="Assume the input file is already sorted" checked="true" truevalue="true" falsevalue="false" help="ASSUME_SORTED"/>
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58
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59 <expand macro="VS" />
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61 </inputs>
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62
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63 <outputs>
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64 <data format="tabular" name="summaryFile" label="${tool.name} on ${on_string}: Summary stats"/>
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65 <data format="tabular" name="outFile" label="${tool.name} on ${on_string}: Summary data"/>
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66 <data format="pdf" name="pdfFile" label="${tool.name} on ${on_string}: Chart PDF"/>
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67 </outputs>
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68
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69 <tests>
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70 <test>
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71 <param name="window_size" value="100" />
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72 <param name="minimum_genome_fraction" value="0.00005" />
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73 <param name="assume_sorted" value="true" />
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74 <param name="is_bisulfite_sequenced" value="true" />
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75 <param name="reference_source_selector" value="history" />
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76 <param name="ref_file" value="picard_CollectGcBiasMetrics_ref.fa" />
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77 <param name="inputFile" value="picard_CollectGcBiasMetrics.bam" ftype="bam" />
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78 <output name="outFile" file="picard_CollectGcBiasMetrics_test1.tab" ftype="tabular" lines_diff="4"/>
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79 </test>
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80 </tests>
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82
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83 <help>
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84
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85 .. class:: infomark
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86
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87 **Purpose**
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88
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89 Program to chart the nucleotide distribution per cycle in a SAM or BAM file.
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90
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91 @dataset_collections@
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92
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93 @description@
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94
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95 ALIGNED_READS_ONLY=Boolean If set to true, calculate the base distribution over aligned reads only. Default value:
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96 false. Possible values: {true, false}
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97
7
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98 PF_READS_ONLY=Boolean If set to true calculate the base distribution over PF reads only. Default value: false.
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99 This option can be set to 'null' to clear the default value. Possible values: {true,
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100 false}
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101
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102 ASSUME_SORTED=Boolean
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103 AS=Boolean If true (default), then the sort order in the header file will be ignored. Default: True
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104
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105 @more_info@
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106
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107 </help>
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108 <expand macro="citations" />
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109 </tool>