Mercurial > repos > stemcellcommons > macs2
annotate macs2_wrapper.xml @ 1:c05f607d116c draft default tip
Replace simplejson with json. Add option to call broad peaks.
author | stemcellcommons |
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date | Tue, 20 May 2014 12:10:38 -0400 |
parents | 642c0da30ca6 |
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rev | line source |
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0 | 1 <tool id="macs2_peakcalling" name="MACS2" version="2.0.10"> |
2 <description>Model-based Analysis of ChIP-Seq</description> | |
3 <command interpreter="python">macs2_wrapper.py $options_file $outputs_file</command> | |
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4 <version_command>macs2 --version</version_command> |
0 | 5 <inputs> |
6 <!--experiment name and option of selecting paired or single end will always be present--> | |
7 <param name="experiment_name" type="text" value="MACS2 in Galaxy" size="50" label="Experiment Name"/> | |
8 | |
9 <!--select one of the 7 major commands offered by macs2--> | |
10 <conditional name="major_command"> | |
11 <param name="major_command_selector" type="select" label="Select action to be performed"> | |
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12 <option value="callpeak">Peak Calling</option> |
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13 <!--<option value="filterdup">filterdup</option> |
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14 <option value="randsample">randsample</option>--> |
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15 <option value="bdgcmp">Compare .bdg Files</option> |
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16 <!--<option value="bdgdiff">bdgdiff</option> |
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17 <option value="bdgpeakcall">bdgpeakcall</option> |
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18 <option value="bdgbroadcall">bdgbroadcall</option>--> |
0 | 19 </param> |
20 <!--callpeak option of macs2--> | |
21 <when value="callpeak"> | |
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22 <!--may need to add a few more formats at later time--> |
0 | 23 <param name="input_chipseq_file1" type="data" format="bam" label="ChIP-Seq Tag File" /> |
24 <param name="input_control_file1" type="data" format="bam" optional="True" label="ChIP-Seq Control File" /> | |
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25 <param name="gsize" type="float" label="Effective genome size" value="2.7e+9" help="Human: 3.3e+9, Mouse: 3.0e+9, Fly: 1.9e+8, Worm: 1.3e+8 (--gsize)"/> |
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26 <param name="bw" type="integer" label="Band width" value="300" help="(--bw)"/> |
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27 <param name="xls_to_interval" label="Parse xls files into into distinct interval files" type="boolean" truevalue="True" falsevalue="False" checked="False"/> |
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28 <param name="bdg" label="Save fragment pileup, control lambda, -log10pvalue/qvalue in bedGraph" type="boolean" truevalue="-B" falsevalue="" checked="False" help="files located in html report"/> |
0 | 29 |
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30 <conditional name="pq_options"> |
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31 <param name="pq_options_selector" type="select" label="Select p-value or q-value" help="default uses q-value"> |
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32 <option value="qvalue">q-value</option> |
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33 <option value="pvalue">p-value</option> |
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34 </param> |
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35 <when value="pvalue"> |
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36 <param name="pvalue" type="float" label="p-value cutoff for peak detection" value="1e-2" help="default: 1e-2 (--pvalue)"/> |
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37 </when> |
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38 <when value="qvalue"> |
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39 <param name="qvalue" type="float" label="q-value cutoff for peak detection" value="5e-2" help="default: 5e-2 (--qvalue)"/> |
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40 </when> |
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41 </conditional> |
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42 <conditional name="advanced_options"> |
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43 <param name="advanced_options_selector" type="select" label="Display advanced options"> |
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44 <option value="off">Hide</option> |
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45 <option value="on">Display</option> |
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46 </param> |
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47 <when value="on"> |
0 | 48 <param name="mfoldlo" type="integer" label="Select the regions with MFOLD high-confidence enrichment ratio against background to build model (lower-limit)" value="10" help="(--mfold)"/> |
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49 <param name="mfoldhi" type="integer" label="Select the regions with MFOLD high-confidence enrichment ratio against background to build model (upper-limit)" value="30" help="(--mfold)"/> |
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50 <param name="nolambda" label="Use fixed background lambda as local lambda for every peak region" type="boolean" truevalue="--nolambda" falsevalue="" checked="False" help="up to 9X more time consuming (--nolambda)"/> |
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51 <conditional name="broad_options"> |
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52 <param name="broad_options_selector" type="select" label="Composite broad regions" help="put nearby highly enriched regions into a broad region with loose cutoff (--broad)"> |
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53 <option value="nobroad" selected="true">No broad regions</option> |
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54 <option value="broad">Broad regions</option> |
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55 </param> |
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56 <when value="broad"> |
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57 <param name="broad_cutoff" type="float" label="Cutoff for broad region" value="0.1" help="value is either p-value or q-value as specified above (--broad-cutoff)"/> |
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58 </when> |
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59 <when value="nobroad"/> |
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60 </conditional> |
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61 </when> |
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62 <when value="off"> |
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63 <!--display nothing--> |
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64 </when> |
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65 </conditional> |
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66 <conditional name="nomodel_type"> |
0 | 67 <param name="nomodel_type_selector" type="select" label="Build Model"> |
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68 <option value="nomodel">Do not build the shifting model (--nomodel enabled)</option> |
0 | 69 <option value="create_model" selected="true">Build the shifting model (--nomodel disabled)</option> |
70 </param> | |
71 <when value="nomodel"> | |
72 <param name="shiftsize" type="integer" label="Arbitrary shift size in bp" value="100" help="(--shiftsize)"/> | |
73 </when> | |
74 </conditional> | |
75 </when> | |
76 | |
77 <!--callpeak option of macs2--> | |
78 <when value="bdgcmp"> | |
79 <param name="input_chipseq_file1" type="data" format="bam" label="ChIP-Seq Tag File" /> | |
80 <param name="input_control_file1" type="data" format="bam" optional="True" label="ChIP-Seq Control File" /> | |
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81 <param name="pseudocount" type="float" label="Set pseudocount" value="0.00001" help="default: 0.00001 (-p)"/> |
0 | 82 |
83 <conditional name="bdgcmp_options"> | |
84 <param name="bdgcmp_options_selector" type="select" label="Select action to be performed"> | |
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85 <option value="ppois">ppois</option> |
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86 <option value="qpois">qpois</option> |
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87 <option value="subtract">subtract</option> |
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88 <option value="logFE">logFE</option> |
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89 <option value="FE">FE</option> |
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90 <option value="logLR">logLR</option> |
0 | 91 </param> |
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92 </conditional> |
0 | 93 </when> |
94 </conditional> | |
95 </inputs> | |
96 | |
97 <outputs> | |
98 <!--callpeaks output--> | |
99 <data name="output_bed_file" format="bed" label="${tool.name}: callpeak on ${on_string} (peaks: bed)"> | |
100 <filter>major_command['major_command_selector'] == 'callpeak'</filter> | |
101 </data> | |
102 <data name="output_extra_files" format="html" label="${tool.name}: callpeak on ${on_string} (html report)"> | |
103 <filter>major_command['major_command_selector'] == 'callpeak'</filter> | |
104 </data> | |
105 <data name="output_peaks_file" format="xls" label="${tool.name}: callpeak on ${on_string} (peaks: xls)"> | |
106 <filter>major_command['major_command_selector'] == 'callpeak'</filter> | |
107 </data> | |
108 <data name="output_narrowpeaks_file" format="txt" label="${tool.name}: callpeak on ${on_string} (peaks: encodePeak)"> | |
109 <filter>major_command['major_command_selector'] == 'callpeak'</filter> | |
110 </data> | |
111 <data name="output_xls_to_interval_peaks_file" format="interval" label="${tool.name}: callpeak on ${on_string} (peaks: interval)"> | |
112 <filter>major_command['xls_to_interval'] is True</filter> | |
113 <filter>major_command['major_command_selector'] == 'callpeak'</filter> | |
114 </data> | |
115 <data name="output_xls_to_interval_negative_peaks_file" format="interval" label="${tool.name}: callpeak on ${on_string} (negative peaks: interval)"> | |
116 <filter>major_command['xls_to_interval'] is True</filter> | |
117 <filter>major_command['input_control_file1'] is not None</filter> | |
118 <filter>major_command['major_command_selector'] == 'callpeak'</filter> | |
119 </data> | |
120 <!--bdgcmp output--> | |
121 <data name="output_bdgcmp_file" format="bdg" label="${tool.name}: bdgcmp on ${on_string} (bdg)"> | |
122 <filter>major_command['major_command_selector'] == 'bdgcmp'</filter> | |
123 </data> | |
124 </outputs> | |
125 <configfiles> | |
126 | |
127 <configfile name="outputs_file"><% | |
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128 import json |
0 | 129 %> |
130 ##======================================================================================= | |
131 #set $__outputs = { 'command':str( $major_command.major_command_selector ) } | |
132 #if str( $major_command.major_command_selector ) == 'callpeak': | |
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133 #set $__outputs['output_bed_file'] = str( $output_bed_file ) |
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134 #set $__outputs['output_extra_file'] = str( $output_extra_files ) |
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135 #set $__outputs['output_extra_file_path'] = str( $output_extra_files.files_path ) |
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136 #set $__outputs['output_peaks_file'] = str( $output_peaks_file ) |
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137 #set $__outputs['output_narrowpeaks_file'] = str( $output_narrowpeaks_file ) |
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138 #set $__outputs['output_xls_to_interval_peaks_file'] = str( $output_xls_to_interval_peaks_file ) |
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139 #set $__outputs['output_xls_to_interval_negative_peaks_file'] = str( $output_xls_to_interval_negative_peaks_file ) |
0 | 140 #end if |
141 ##======================================================================================= | |
142 #if str( $major_command.major_command_selector ) == 'bdgcmp': | |
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143 #set $__outputs['output_bdgcmp_file'] = str( $output_bdgcmp_file ) |
0 | 144 #end if |
145 | |
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146 ${ json.dumps( __outputs ) } |
0 | 147 </configfile> |
148 <configfile name="options_file"><% | |
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149 import json |
0 | 150 %> |
151 ##======================================================================================= | |
152 #set $__options = { 'experiment_name':str( $experiment_name ) } | |
153 ##treatment/tag input files and format | |
154 #set $__options['input_chipseq'] = [ str( $major_command.input_chipseq_file1 ) ] | |
155 #set $__options['format'] = $major_command.input_chipseq_file1.extension.upper() | |
156 | |
157 ##control/input files | |
158 #set $__options['input_control'] = [] | |
159 #if str( $major_command.input_control_file1 ) != 'None': | |
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160 #set $_hole = __options['input_control'].append( str( $major_command.input_control_file1 ) ) |
0 | 161 #end if |
162 | |
163 #if str( $major_command.major_command_selector ) == 'callpeak': | |
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164 #set $__options['command'] = str( "callpeak" ) |
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165 #set $__options['gsize'] = int( $major_command.gsize ) |
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166 #set $__options['bw'] = str( $major_command.bw ) |
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167 #set $__options['bdg'] = str( $major_command.bdg ) |
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168 #set $__options['xls_to_interval'] = str( $major_command.xls_to_interval ) |
0 | 169 |
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170 ##advanced options |
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171 #if str( $major_command.advanced_options.advanced_options_selector ) == 'on': |
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172 #set $__options['mfoldlo'] = int( $major_command.advanced_options.mfoldlo ) |
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173 #set $__options['mfoldhi'] = int( $major_command.advanced_options.mfoldhi ) |
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174 #set $__options['nolambda'] = str( $major_command.advanced_options.nolambda ) |
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175 #if str($major_command.advanced_options.broad_options.broad_options_selector) == 'broad' |
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176 #set $__options['broad_cutoff'] = str($major_command.advanced_options.broad_options.broad_cutoff) |
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177 #end if |
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178 #else: |
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179 #set $__options['mfoldlo'] = int( "10" ) |
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180 #set $__options['mfoldhi'] = int( "30" ) |
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181 #set $__options['nolambda'] = str( "" ) |
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182 #end if |
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183 |
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184 ##enable xls file options |
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185 ##if str( $major_command.xls_to_interval ) == 'create': |
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186 ##set $__options['xls_to_interval'] = { 'peaks_file': str( $output_xls_to_interval_peaks_file ), 'negative_peaks_file': str( $output_xls_to_interval_negative_peaks_file ) } |
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187 ##end if |
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188 |
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189 ##pq value select options |
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190 #if str( $major_command.pq_options.pq_options_selector ) == 'qvalue': |
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191 #set $__options['qvalue'] = str( $major_command.pq_options.qvalue ) |
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192 #else: |
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193 #set $__options['pvalue'] = str( $major_command.pq_options.pvalue ) |
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194 #end if |
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195 |
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196 ##model options |
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197 #if str( $major_command.nomodel_type.nomodel_type_selector ) == 'nomodel': |
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198 #set $__options['nomodel'] = str( $major_command.nomodel_type.shiftsize ) |
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199 #end if |
0 | 200 #end if |
201 ##======================================================================================= | |
202 #if str( $major_command.major_command_selector ) == 'bdgcmp': | |
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203 #set $__options['command'] = str( "bdgcmp" ) |
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204 #set $__options['pseudocount'] = float( str( $major_command.pseudocount ) ) |
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205 #set $__options['m'] = str( $major_command.bdgcmp_options.bdgcmp_options_selector ) |
0 | 206 #end if |
207 ##======================================================================================= | |
208 | |
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209 ${ json.dumps( __options ) } |
0 | 210 </configfile> |
211 </configfiles> | |
212 <tests> | |
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213 <!--none yet for macs2--> |
0 | 214 </tests> |
215 <help> | |
216 **What it does** | |
217 | |
218 With the improvement of sequencing techniques, chromatin immunoprecipitation followed by high throughput sequencing (ChIP-Seq) | |
219 is getting popular to study genome-wide protein-DNA interactions. To address the lack of powerful ChIP-Seq analysis method, we present a novel algorithm, named Model-based Analysis of ChIP-Seq (MACS), for | |
220 identifying transcript factor binding sites. MACS captures the influence of genome complexity to evaluate the significance of enriched ChIP regions, and MACS improves the spatial resolution of | |
221 binding sites through combining the information of both sequencing tag position and orientation. MACS can be easily used for ChIP-Seq data alone, or with control sample with the increase of specificity. | |
222 | |
223 View the original MACS2 documentation: https://github.com/taoliu/MACS/blob/master/README | |
224 | |
225 ------ | |
226 | |
227 **Usage** | |
228 | |
229 **Peak Calling**: Main MACS2 Function to Call peaks from alignment results. | |
230 | |
231 **Compare .bdg files**: Deduct noise by comparing two signal tracks in bedGraph. | |
232 | |
233 | |
234 ------ | |
235 | |
236 **Citation** | |
237 | |
238 For the underlying tool, please cite Zhang Y, Liu T, Meyer CA, Eeckhoute J, Johnson DS, Bernstein BE, Nusbaum C, Myers RM, Brown M, Li W, Liu XS. Model-based analysis of ChIP-Seq (MACS). Genome Biol. 2008;9(9):R137. | |
239 | |
240 Integration of MACS2 with Galaxy performed by Ziru Zhou ( ziruzhou@gmail.com ). Please send your comments/questions to modENCODE DCC at help@modencode.org. | |
241 </help> | |
242 </tool> |