annotate macs21_wrapper.xml @ 9:7aecd0908b3c draft

Uploaded version 2.1.0-4.
author pjbriggs
date Mon, 15 Jun 2015 06:06:48 -0400
parents 78c15c0a96ae
children f346287fe52c
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1 <tool id="macs2_1_peakcalling" name="MACS2.1.0" version="2.1.0-4">
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2 <description>Model-based Analysis of ChIP-Seq: peak calling</description>
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3 <requirements>
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4 <requirement type="package" version="2.7">python</requirement>
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5 <requirement type="package" version="1.9">numpy</requirement>
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6 <requirement type="package" version="2.1.0.20140616">macs2</requirement>
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7 <requirement type="package" version="3.1.2">R</requirement>
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8 <requirement type="package" version="1.0">ucsc_tools_for_macs21</requirement>
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9 </requirements>
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10 <version_command>macs2 --version</version_command>
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11 <command interpreter="python">
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12 macs21_wrapper.py callpeak
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13 ##
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14 ## ChIP-seq input
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15 $input_chipseq_file1
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16 ##
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17 ## ChIP-seq control
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18 #if str($input_control_file1) != 'None'
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19 -c $input_control_file1
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20 #end if
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21 ##
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22 --format=$input_chipseq_file1.extension
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23 --name="$experiment_name"
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24 --bw=$bw
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25 ##
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26 ## Genome size
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27 #if str($genome_size.gsize) == ''
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28 --gsize=$genome_size.user_defined_gsize
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29 #else:
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30 --gsize=$genome_size.gsize
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31 #end if
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32 ##
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33 ## Broad peaks
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34 #if str($broad_options.broad_regions) == 'broad'
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35 --broad --broad-cutoff=$broad_options.broad_cutoff
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36 #end if
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37 ##
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38 ## (no)model options
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39 #if str($nomodel_type.nomodel_type_selector) == 'nomodel'
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40 --nomodel --extsize=$nomodel_type.extsize
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41 #end if
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42 ##
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43 ## pq value select options
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44 #if str($pq_options.pq_options_selector) == 'qvalue'
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45 --qvalue=$pq_options.qvalue
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46 #else
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47 --pvalue=$pq_options.pvalue
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48 #end if
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49 ##
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50 ## Bedgraph options
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51 #if $bdg_options.bdg
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52 -B $bdg_options.spmr
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53 #end if
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54 ##
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55 ## Advanced options
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56 #if $advanced_options.advanced_options_selector
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57 --mfold $advanced_options.mfoldlo $advanced_options.mfoldhi
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58 $advanced_options.nolambda
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59 $advanced_options.call_summits
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60 #if str($advanced_options.keep_duplicates.keep_dup) == ''
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61 --keep-dup $advanced_options.keep_duplicates.maximum_tags
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62 #else
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63 --keep-dup $advanced_options.keep_duplicates.keep_dup
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64 #end if
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65 #else
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66 ## Defaults if advanced options not set
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67 --mfold 10 30 --keep-dup 1
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68 #end if
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69 ##
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70 ## Output files
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71 --output-summits=$output_summits_bed_file
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72 --output-extra-files=$output_extra_files
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73 --output-extra-files-path=$output_extra_files.files_path
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74 ##
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75 ## Narrow/broad peak outputs
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76 #if str($broad_options.broad_regions) == 'broad'
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77 --output-broadpeaks=$output_broadpeaks_file
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78 --output-gappedpeaks=$output_gappedpeaks_file
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79 #else
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80 --output-narrowpeaks=$output_narrowpeaks_file
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81 #end if
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82 ##
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83 ## Bedgraph outputs
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84 #if $bdg_options.bdg
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85 --output-pileup=$output_treat_pileup_file
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86 --output-lambda-bedgraph=$output_lambda_bedgraph_file
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87 #if $bdg_options.make_bigwig
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88 --output-bigwig=$output_bigwig_file
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89 --length=$GALAXY_DATA_INDEX_DIR/shared/ucsc/chrom/${input_chipseq_file1.dbkey}.len
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90 #end if
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91 #end if
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92 ##
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93 ## XLS/interval output
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94 #if str($xls_to_interval) == 'True'
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95 --output-xls-to-interval=$output_xls_to_interval_peaks_file
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96 #else
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97 --output-peaks=$output_peaks_file
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98 #end if
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99 </command>
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100 <inputs>
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101 <!--experiment name used as base for output file names -->
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102 <param name="experiment_name" type="text" value="MACS2.1.0 in Galaxy" size="50"
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103 label="Experiment Name"/>
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104 <!--choose 'broad' or 'narrow' regions-->
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105 <conditional name="broad_options">
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106 <param name="broad_regions" type="select" label="Type of region to call"
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107 help="Broad regions are formed by linking nearby enriched regions">
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108 <option value="" selected="true">Narrow regions</option>
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109 <option value="broad">Broad regions</option>
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110 </param>
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111 <when value="broad">
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112 <param name="broad_cutoff" type="float"
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113 label="Cutoff for broad regions"
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114 value="0.1" help="default: 0.1 (--broad-cutoff)"/>
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115 </when>
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116 </conditional>
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117 <param name="input_chipseq_file1" type="data" format="bed,sam,bam"
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118 label="ChIP-seq read file" />
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119 <param name="input_control_file1" type="data" format="bed,sam,bam" optional="True"
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120 label="ChIP-seq control read file" />
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121 <conditional name="genome_size">
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122 <param name="gsize" type="select" label="Effective genome size"
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123 help="Either pre-defined (for common organisms), or user-defined (--gsize)">
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124 <option value="hs" selected="true">Human (2.7e9)</option>
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125 <option value="mm">Mouse (1.87e9)</option>
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126 <option value="ce">C. elegans (9e7)</option>
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127 <option value="dm">Fruitfly (1.2e8)</option>
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128 <option value="">User-defined</option>
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129 </param>
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130 <when value="">
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131 <!-- User-defined effective genome size -->
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132 <param name="user_defined_gsize" type="float" value=""
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133 label="Enter effective genome size (number of bases)"
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134 help="e.g. '1.0e+9' or '1000000000'" />
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135 </when>
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136 </conditional>
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137 <param name="bw" type="integer" label="Band width" value="300" help="(--bw)"/>
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138 <param name="xls_to_interval" label="Include XLS file from MACS"
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139 type="boolean" truevalue="True" falsevalue="False" checked="True"
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140 help="MACS2 XLS file will be output to the history in 'interval' format (suitable for subsequent analysis in Galaxy). Note that start positions are 1-based."/>
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141
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142 <conditional name="bdg_options">
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143 <param name="bdg"
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144 label="Save treatment and control lambda pileups in bedGraph"
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145 type="boolean" truevalue="-B" falsevalue="" checked="False" />
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146 <when value="-B">
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147 <param name="spmr"
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148 type="boolean" truevalue="--SPMR" falsevalue="" checked="False"
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149 label="Save signal per million reads for fragment pileup profiles"
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150 help="(--SPMR)" />
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151 <param name="make_bigwig" type="boolean" checked="True"
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152 truevalue="True" falsevalue=""
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153 label="Also generate bigWig file from bedGraph"
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154 help="bigWig file can used in subsequent analyses e.g. CEAS" />
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155 </when>
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156 <when value="">
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157 <!-- Display nothing -->
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158 </when>
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159 </conditional>
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160
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161 <conditional name="pq_options">
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162 <param name="pq_options_selector" type="select"
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163 label="Select p-value or q-value" help="default uses q-value">
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164 <option value="qvalue">q-value</option>
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165 <option value="pvalue">p-value</option>
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166 </param>
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167 <when value="pvalue">
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168 <param name="pvalue" type="float"
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169 label="p-value cutoff for binding region detection"
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170 value="1e-2" help="default: 1e-2 (--pvalue)"/>
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171 </when>
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172 <when value="qvalue">
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173 <param name="qvalue" type="float"
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174 label="q-value cutoff for binding region detection"
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175 value="0.01" help="default: 0.01 (--qvalue)"/>
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176 </when>
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177 </conditional>
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178 <conditional name="advanced_options">
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179 <param name="advanced_options_selector"
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180 type="boolean" truevalue="on" falsevalue="off" checked="False"
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181 label="Use advanced options?" />
7aecd0908b3c Uploaded version 2.1.0-4.
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182 <when value="on">
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183 <param name="mfoldlo" type="integer"
7aecd0908b3c Uploaded version 2.1.0-4.
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184 label="Select the regions with MFOLD high-confidence enrichment ratio against background to build model (lower-limit)"
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185 value="10" help="(--mfold)"/>
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186 <param name="mfoldhi" type="integer"
7aecd0908b3c Uploaded version 2.1.0-4.
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187 label="Select the regions with MFOLD high-confidence enrichment ratio against background to build model (upper-limit)"
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188 value="30" help="(--mfold)"/>
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189 <param name="nolambda"
7aecd0908b3c Uploaded version 2.1.0-4.
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190 label="Use fixed background lambda as local lambda for every binding region"
7aecd0908b3c Uploaded version 2.1.0-4.
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191 type="boolean" truevalue="--nolambda" falsevalue="" checked="False"
7aecd0908b3c Uploaded version 2.1.0-4.
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192 help="(--nolambda)"/>
7aecd0908b3c Uploaded version 2.1.0-4.
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193 <param name="call_summits"
7aecd0908b3c Uploaded version 2.1.0-4.
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194 label="Detect subpeaks within binding region"
7aecd0908b3c Uploaded version 2.1.0-4.
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195 type="boolean" truevalue="--call-summits" falsevalue="" checked="False"
7aecd0908b3c Uploaded version 2.1.0-4.
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196 help="(--call-summits)"/>
7aecd0908b3c Uploaded version 2.1.0-4.
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197 <conditional name="keep_duplicates">
7aecd0908b3c Uploaded version 2.1.0-4.
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198 <param name="keep_dup" type="select"
7aecd0908b3c Uploaded version 2.1.0-4.
pjbriggs
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199 label="Use of duplicate reads">
7aecd0908b3c Uploaded version 2.1.0-4.
pjbriggs
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200 <option value="auto">Automatically calculate maximum number of duplicates to keep (auto)</option>
7aecd0908b3c Uploaded version 2.1.0-4.
pjbriggs
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201 <option value="all">Use all duplicates (all)</option>
7aecd0908b3c Uploaded version 2.1.0-4.
pjbriggs
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202 <option value="" selected="true">Manually specify maxium number of duplicates</option>
0
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203 </param>
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204 <when value="">
9
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205 <param name="maximum_tags" type="integer" value="1"
7aecd0908b3c Uploaded version 2.1.0-4.
pjbriggs
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206 label="Maxium number of duplicated tags to keep at each location"/>
0
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207 </when>
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208 </conditional>
9
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209 </when>
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210 <when value="off">
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211 <!--display nothing-->
0
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212 </when>
9
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213 </conditional>
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214 <conditional name="nomodel_type">
7aecd0908b3c Uploaded version 2.1.0-4.
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215 <param name="nomodel_type_selector" type="select" label="Build Model">
7aecd0908b3c Uploaded version 2.1.0-4.
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216 <option value="nomodel">Do not build the shifting model (--nomodel enabled)</option>
7aecd0908b3c Uploaded version 2.1.0-4.
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217 <option value="create_model" selected="true">Build the shifting model (--nomodel disabled)</option>
7aecd0908b3c Uploaded version 2.1.0-4.
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218 </param>
7aecd0908b3c Uploaded version 2.1.0-4.
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219 <when value="nomodel">
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220 <param name="extsize" type="integer" label="Arbitrary extension size in bp" value="200" help="Used as fragment size to extend each read towards 3' end (--extsize)"/>
0
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221 </when>
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222 </conditional>
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pjbriggs
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223 </inputs>
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pjbriggs
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224
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pjbriggs
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225 <outputs>
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226 <!--callpeaks output-->
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pjbriggs
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227 <data name="output_extra_files" format="html"
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pjbriggs
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228 label="${tool.name}: callpeak on ${on_string} (html report)">
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pjbriggs
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229 </data>
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pjbriggs
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230 <data name="output_summits_bed_file" format="bed"
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pjbriggs
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231 label="${tool.name}: callpeak on ${on_string} (summits: bed)">
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pjbriggs
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232 </data>
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pjbriggs
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233 <data name="output_peaks_file" format="xls"
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pjbriggs
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234 label="${tool.name}: callpeak on ${on_string} (peaks: xls)">
9
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235 <filter>xls_to_interval is False</filter>
0
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236 </data>
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pjbriggs
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237 <data name="output_narrowpeaks_file" format="interval"
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pjbriggs
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238 label="${tool.name}: callpeak on ${on_string} (peaks: narrowPeak)">
9
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239 <filter>broad_options['broad_regions'] == ''</filter>
0
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240 </data>
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pjbriggs
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241 <data name="output_broadpeaks_file" format="interval"
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242 label="${tool.name}: callpeak on ${on_string} (peaks: broadPeak)">
9
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243 <filter>broad_options['broad_regions'] == 'broad'</filter>
0
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244 </data>
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pjbriggs
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245 <data name="output_gappedpeaks_file" format="interval"
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246 label="${tool.name}: callpeak on ${on_string} (peaks: gappedPeak)">
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247 <filter>broad_options['broad_regions'] == 'broad'</filter>
0
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248 </data>
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pjbriggs
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249 <data name="output_xls_to_interval_peaks_file" format="interval"
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250 label="${tool.name}: callpeak on ${on_string} (peaks: interval)">
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251 <filter>xls_to_interval is True</filter>
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252 </data>
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253 <data name="output_treat_pileup_file" format="bedgraph"
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pjbriggs
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254 label="${tool.name}: callpeak on ${on_string} (treat pileup: bedGraph)">
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255 <filter>bdg_options['bdg'] is True</filter>
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256 </data>
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pjbriggs
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257 <data name="output_lambda_bedgraph_file" format="bedgraph"
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258 label="${tool.name}: callpeak on ${on_string} (control lambda: bedGraph)">
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259 <filter>bdg_options['bdg'] is True</filter>
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260 </data>
2
15889783e759 Fix bugs in tool operation and update dependencies.
pjbriggs
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261 <data name="output_bigwig_file" format="bigwig"
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262 label="${tool.name}: callpeak on ${on_string} (treat pileup: bigWig)">
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263 <filter>bdg_options['bdg'] is True</filter>
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264 <filter>bdg_options['make_bigwig'] is True</filter>
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265 </data>
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266 </outputs>
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267 <tests>
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268 <!-- Peak calling without bigwig output -->
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269 <test>
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270 <!-- Inputs -->
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271 <param name="experiment_name" value="test_MACS2.1.0" />
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272 <param name="broad_regions" value="" />
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273 <param name="input_chipseq_file1" value="test_region_IP.bed" dbkey="galGal3"
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274 ftype="bed" />
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275 <param name="input_control_file1" value="test_region_Input.bed"
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276 ftype="bed" />
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277 <param name="gsize" value="" />
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278 <param name="user_defined_gsize" value="775000000.0" />
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279 <param name="bw" value="300" />
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280 <param name="xls_to_interval" value="true" />
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281 <param name="bdg_options|bdg" value="-B" />
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282 <param name="bdg_options|spmr" value="--SPMR" />
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283 <param name="bdg_options|make_bigwig" value="false" />
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284 <param name="pq_options_selector" value="qvalue" />
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285 <param name="qvalue" value="0.05" />
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286 <param name="advanced_options_selector" value="true" />
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287 <param name="advanced_options|mfoldlo" value="5" />
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288 <param name="advanced_options|mfoldhi" value="50" />
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289 <param name="advanced_options|nolambda" value="" />
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290 <param name="advanced_options|call_summits" value="" />
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291 <param name="advanced_options|keep_duplicates" value="" />
7aecd0908b3c Uploaded version 2.1.0-4.
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diff changeset
292 <param name="advanced_options|maximum_tags" value="1" />
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293 <param name="nomodel_type_selector" value="nomodel" />
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294 <param name="nomodel_type|extsize" value="243" />
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295 <!-- Outputs -->
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296 <output name="output_extra_files" file="test_MACS2.1.0_html_report.zip"
7aecd0908b3c Uploaded version 2.1.0-4.
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297 compare="sim_size" delta="1500" />
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diff changeset
298 <output name="output_summits_bed_file" file="test_MACS2.1.0_summits.bed" />
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299 <output name="output_narrowpeaks_file" file="test_MACS2.1.0_peaks_narrowPeak.interval" />
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pjbriggs
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300 <output name="output_xls_to_interval_peaks_file"
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301 file="test_MACS2.1.0_peaks.xls.re_match"
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302 compare="re_match" lines_diff="1" />
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303 <output name="output_treat_pileup_file" file="test_MACS2.1.0_treat_pileup.bdg" />
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304 <output name="output_lambda_bedgraph_file" file="test_MACS2.1.0_control_lambda.bdg" />
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305 </test>
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306 <!-- Peak calling with bigwig output -->
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307 <test>
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308 <!-- Inputs -->
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309 <param name="experiment_name" value="test_MACS2.1.0" />
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310 <param name="broad_regions" value="" />
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311 <param name="input_chipseq_file1" value="test_region_IP.bed" dbkey="galGal3"
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312 ftype="bed" />
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313 <param name="input_control_file1" value="test_region_Input.bed"
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314 ftype="bed" />
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315 <param name="gsize" value="" />
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316 <param name="user_defined_gsize" value="775000000.0" />
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317 <param name="bw" value="300" />
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318 <param name="xls_to_interval" value="true" />
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319 <param name="bdg_options|bdg" value="-B" />
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320 <param name="bdg_options|spmr" value="--SPMR" />
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321 <param name="bdg_options|make_bigwig" value="true" />
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322 <param name="pq_options_selector" value="qvalue" />
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323 <param name="qvalue" value="0.05" />
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324 <param name="advanced_options_selector" value="true" />
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325 <param name="advanced_options|mfoldlo" value="5" />
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326 <param name="advanced_options|mfoldhi" value="50" />
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327 <param name="advanced_options|nolambda" value="" />
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328 <param name="advanced_options|call_summits" value="" />
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329 <param name="advanced_options|keep_duplicates" value="" />
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330 <param name="advanced_options|maximum_tags" value="1" />
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331 <param name="nomodel_type_selector" value="nomodel" />
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332 <param name="nomodel_type|extsize" value="243" />
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333 <!-- Outputs -->
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334 <output name="output_extra_files" file="test_MACS2.1.0_bw_html_report.zip"
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335 compare="sim_size" delta="2500" />
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336 <output name="output_summits_bed_file" file="test_MACS2.1.0_summits.bed" />
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337 <output name="output_narrowpeaks_file" file="test_MACS2.1.0_peaks_narrowPeak.interval" />
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338 <output name="output_xls_to_interval_peaks_file"
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339 file="test_MACS2.1.0_peaks.xls.re_match"
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340 compare="re_match" lines_diff="1" />
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341 <output name="output_treat_pileup_file" file="test_MACS2.1.0_treat_pileup.bdg" />
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342 <output name="output_lambda_bedgraph_file" file="test_MACS2.1.0_control_lambda.bdg" />
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343 <output name="output_bigwig_file" file="test_MACS2.1.0_treat_pileup.bw"
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344 compare="sim_size" />
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345 </test>
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346 </tests>
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347 <help>
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348 **What it does**
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349
9
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350 MACS (Model-based Analysis of ChIP-seq) 2.1.0 provides algorithms for identifying
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351 transcript factor binding sites. The program can be used either for ChIP-Seq data alone,
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352 or with control sample data to improve specificity.
0
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353
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354 View the MACS2 documentation at:
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355 https://github.com/taoliu/MACS/blob/master/README.rst
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356
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357 ------
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358
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359 **Usage**
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360
9
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361 The tool interfaces with the **callpeak** function in MACS, which calls peaks from
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362 alignment results.
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363
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364 ------
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365
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366 **Credits**
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367
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368 This Galaxy tool was based on the MACS2 tool hosted in the Galaxy toolshed at
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369
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370 * http://toolshed.g2.bx.psu.edu/view/modencode-dcc/macs2
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371
8
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372 (specifically the 16:14f378e35191 revision of the tool) which is credited to Ziru
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373 Zhou. This version is a reimplemented version developed within the Bioinformatics
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374 Core Facility at the University of Manchester, which uses more up-to-date Galaxy
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375 syntax and adds some extra features.
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376
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377 The tool runs Tao Liu's MACS2 software:
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378
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379 * https://github.com/taoliu/MACS
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380
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381 The reference for MACS is:
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382
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383 * Zhang Y, Liu T, Meyer CA, Eeckhoute J, Johnson DS, Bernstein BE, Nusbaum C,
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384 Myers RM, Brown M, Li W, Liu XS. Model-based analysis of ChIP-Seq (MACS).
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385 Genome Biol. 2008;9(9):R137.
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386
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387 Please kindly acknowledge both this Galaxy tool and the MACS2 package if you
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388 use it.
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389 </help>
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390 <citations>
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391 <!--
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392 See https://wiki.galaxyproject.org/Admin/Tools/ToolConfigSyntax#A.3Ccitations.3E_tag_set
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393 Can be either DOI or Bibtex
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394 Use http://www.bioinformatics.org/texmed/ to convert PubMed to Bibtex
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395 -->
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396 <citation type="doi">10.1186/gb-2008-9-9-r137</citation>
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397 </citations>
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398 </tool>