Mercurial > repos > pjbriggs > macs21
annotate macs21_wrapper.py @ 6:344dd37d1704 draft
Add dependency on R.
author | pjbriggs |
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date | Tue, 21 Apr 2015 07:53:37 -0400 |
parents | 15889783e759 |
children | 0c6b14f3fefc |
rev | line source |
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1 #!/bin/env python |
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2 # |
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3 # Galaxy wrapper to run MACS 2.1 |
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4 # |
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5 # Completely rewritten from the original macs2 wrapped by Ziru Zhou |
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6 # taken from http://toolshed.g2.bx.psu.edu/view/modencode-dcc/macs2 |
0 | 7 |
1
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8 import sys |
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9 import os |
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10 import subprocess |
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11 import tempfile |
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12 import shutil |
0 | 13 |
1
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14 def move_file(working_dir,name,destination): |
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15 """Move a file 'name' from 'working_dir' to 'destination' |
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16 |
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17 """ |
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18 if destination is None: |
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19 # Nothing to do |
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20 return |
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21 source = os.path.join(working_dir,name) |
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22 if os.path.exists(source): |
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23 shutil.move(source,destination) |
0 | 24 |
1
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25 def convert_xls_to_interval(xls_file,interval_file,header=None): |
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26 """Convert MACS XLS file to interval |
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27 |
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28 From the MACS readme: "Coordinates in XLS is 1-based which is different with |
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29 BED format." |
0 | 30 |
1
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31 However this function no longer performs any coordinate conversions, it |
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32 simply ensures that any blank or non-data lines are commented out |
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33 |
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34 """ |
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35 fp = open(interval_file,'wb') |
0 | 36 if header: |
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37 fp.write('#%s\n' % header) |
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38 for line in open(xls_file): |
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39 # Keep all existing comment lines |
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40 if line.startswith('#'): |
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41 fp.write(line) |
0 | 42 else: |
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43 # Split line into fields and test to see if |
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44 # the 'start' field is actually an integer |
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45 fields = line.split('\t') |
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46 if len(fields) > 1: |
0 | 47 try: |
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48 int(fields[1]) |
0 | 49 except ValueError: |
50 # Integer conversion failed so comment out | |
51 # "bad" line instead | |
52 fields[0] = "#%s" % fields[0] | |
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53 fp.write( '\t'.join( fields ) ) |
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54 fp.close() |
0 | 55 |
2 | 56 def make_bigwig_from_bedgraph(bedgraph_file,bigwig_file, |
57 chrom_sizes,working_dir=None): | |
58 """Make bigWig file from a bedGraph | |
59 | |
60 The protocol is: | |
61 | |
62 $ fetchChromSizes.sh mm9 > mm9.chrom.sizes | |
63 $ bedClip treat.bedgraph mm9.chrom.sizes treat.clipped | |
64 $ bedGraphToBigWig treat.clipped mm9.chrom.sizes treat.bw | |
65 | |
66 Get the binaries from | |
67 http://hgdownload.cse.ucsc.edu/admin/exe/linux.x86_64/ | |
68 | |
69 We skip the fetchChromSizes step if the 'chrom_sizes' | |
70 argument supplied a valid file with the chromosome sizes | |
71 for the genome build in question. | |
72 | |
73 """ | |
74 print "Generating bigWig from bedGraph..." | |
75 # Check for chromosome sizes | |
76 if not os.path.exists(chrom_sizes): | |
77 # Determine genome build | |
78 chrom_sizes = os.path.basename(chrom_sizes) | |
79 genome_build = chrom_sizes.split('.')[0] | |
80 print "Missing chrom sizes file, attempting to fetch for '%s'" % genome_build | |
81 # Run fetchChromSizes | |
82 chrom_sizes = os.path.join(working_dir,chrom_sizes) | |
83 stderr_file = os.path.join(working_dir,"fetchChromSizes.stderr") | |
84 cmd = "fetchChromSizes %s" % genome_build | |
85 print "Running %s" % cmd | |
86 proc = subprocess.Popen(args=cmd,shell=True,cwd=working_dir, | |
87 stdout=open(chrom_sizes,'wb'), | |
88 stderr=open(stderr_file,'wb')) | |
89 proc.wait() | |
90 # Copy stderr from fetchChromSizes for information only | |
91 for line in open(stderr_file,'r'): | |
92 print line.strip() | |
93 # Check that the sizes file was downloaded | |
94 if not os.path.exists(chrom_sizes): | |
95 sys.stderr.write("Failed to download chrom sizes for '%s'" % genome_build) | |
96 sys.exit(1) | |
97 # Run bedClip | |
98 treat_clipped = "%s.clipped" % os.path.basename(bedgraph_file) | |
99 cmd = "bedClip %s %s %s" % (bedgraph_file,chrom_sizes,treat_clipped) | |
100 print "Running %s" % cmd | |
101 proc = subprocess.Popen(args=cmd,shell=True,cwd=working_dir) | |
102 proc.wait() | |
103 # Check that clipped file exists | |
104 treat_clipped = os.path.join(working_dir,treat_clipped) | |
105 if not os.path.exists(treat_clipped): | |
106 sys.stderr.write("Failed to create clipped bed file") | |
107 sys.exit(1) | |
108 # Run bedGraphToBigWig | |
109 cmd = "bedGraphToBigWig %s %s %s" % (treat_clipped,chrom_sizes, | |
110 bigwig_file) | |
111 print "Running %s" % cmd | |
112 proc = subprocess.Popen(args=cmd,shell=True,cwd=working_dir) | |
113 proc.wait() | |
114 | |
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115 if __name__ == "__main__": |
0 | 116 |
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117 # Echo the command line |
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118 print ' '.join(sys.argv) |
0 | 119 |
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120 # Initialise output files - values are set by reading from |
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121 # the command line supplied by the Galaxy wrapper |
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122 output_extra_html = None |
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123 output_extra_path = None |
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124 output_broadpeaks = None |
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125 output_gappedpeaks = None |
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126 output_narrowpeaks = None |
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127 output_treat_pileup = None |
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128 output_lambda_bedgraph = None |
2 | 129 output_bigwig = None |
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130 output_xls_to_interval_peaks_file = None |
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131 output_peaks = None |
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132 output_bdgcmp = None |
0 | 133 |
2 | 134 # Other initialisations |
135 chrom_sizes_file = None | |
136 | |
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137 # Build the MACS 2.1 command line |
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138 # Initial arguments are always the same: command & input ChIP-seq file name |
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139 cmdline = ["macs2 %s -t %s" % (sys.argv[1],sys.argv[2])] |
0 | 140 |
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141 # Process remaining args |
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142 for arg in sys.argv[3:]: |
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143 if arg.startswith('--format='): |
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144 # Convert format to uppercase |
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145 format_ = arg.split('=')[1].upper() |
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146 cmdline.append("--format=%s" % format_) |
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147 elif arg.startswith('--name='): |
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148 # Replace whitespace in name with underscores |
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149 experiment_name = '_'.join(arg.split('=')[1].split()) |
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150 cmdline.append("--name=%s" % experiment_name) |
2 | 151 elif arg.startswith('--length='): |
152 # Extract chromosome size file | |
153 chrom_sizes_file = arg.split('=')[1] | |
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154 elif arg.startswith('--output-'): |
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155 # Handle destinations for output files |
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156 arg0,filen = arg.split('=') |
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157 if arg0 == '--output-summits': |
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158 output_summits = filen |
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159 elif arg0 == '--output-extra-files': |
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160 output_extra_html = filen |
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161 elif arg0 == '--output-extra-files-path': |
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162 output_extra_path = filen |
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163 elif arg0 == '--output-broadpeaks': |
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164 output_broadpeaks = filen |
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165 elif arg0 == '--output-gappedpeaks': |
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166 output_gappedpeaks = filen |
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167 elif arg0 == '--output-narrowpeaks': |
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168 output_narrowpeaks = filen |
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169 elif arg0 == '--output-pileup': |
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170 output_treat_pileup = filen |
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171 elif arg0 == '--output-lambda-bedgraph': |
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172 output_lambda_bedgraph = filen |
2 | 173 elif arg0 == '--output-bigwig': |
174 output_bigwig = filen | |
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175 elif arg0 == '--output-xls-to-interval': |
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176 output_xls_to_interval_peaks_file = filen |
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177 elif arg0 == '--output-peaks': |
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178 output_peaks = filen |
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179 else: |
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180 # Pass remaining args directly to MACS |
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181 # command line |
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182 cmdline.append(arg) |
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183 |
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184 cmdline = ' '.join(cmdline) |
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185 print "Generated command line:\n%s" % cmdline |
0 | 186 |
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187 # Execute MACS2 |
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188 # |
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189 # Make a working directory |
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190 working_dir = tempfile.mkdtemp() |
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191 # |
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192 # Collect stderr in a file for reporting later |
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193 stderr_filen = tempfile.NamedTemporaryFile().name |
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194 # |
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195 # Run MACS2 |
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196 proc = subprocess.Popen(args=cmdline,shell=True,cwd=working_dir, |
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197 stderr=open(stderr_filen,'wb')) |
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198 proc.wait() |
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199 |
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200 # Run R script to create PDF from model script |
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201 if os.path.exists(os.path.join(working_dir,"%s_model.r" % experiment_name)): |
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202 cmdline = 'R --vanilla --slave < "%s_model.r" > "%s_model.r.log"' % \ |
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203 (experiment_name, experiment_name) |
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204 proc = subprocess.Popen(args=cmdline,shell=True,cwd=working_dir) |
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205 proc.wait() |
0 | 206 |
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207 # Convert XLS to interval, if requested |
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208 if output_xls_to_interval_peaks_file is not None: |
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209 peaks_xls_file = os.path.join(working_dir,'%s_peaks.xls' % experiment_name ) |
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210 if os.path.exists(peaks_xls_file): |
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211 convert_xls_to_interval(peaks_xls_file,output_xls_to_interval_peaks_file, |
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212 header='peaks file') |
2 | 213 |
214 # Create bigWig from bedGraph, if requested | |
215 if output_bigwig is not None: | |
216 treat_bedgraph_file = os.path.join(working_dir,'%s_treat_pileup.bdg' % experiment_name) | |
217 if os.path.exists(treat_bedgraph_file): | |
218 make_bigwig_from_bedgraph(treat_bedgraph_file,output_bigwig, | |
219 chrom_sizes_file,working_dir) | |
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220 |
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221 # Move MACS2 output files from working dir to their final destinations |
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222 move_file(working_dir,"%s_summits.bed" % experiment_name,output_summits) |
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223 move_file(working_dir,"%s_peaks.xls" % experiment_name,output_peaks) |
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224 move_file(working_dir,"%s_peaks.narrowPeak" % experiment_name,output_narrowpeaks) |
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225 move_file(working_dir,"%s_peaks.broadPeak" % experiment_name,output_broadpeaks) |
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226 move_file(working_dir,"%s_peaks.gappedPeak" % experiment_name,output_gappedpeaks) |
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227 move_file(working_dir,"%s_treat_pileup.bdg" % experiment_name,output_treat_pileup) |
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228 move_file(working_dir,"%s_control_lambda.bdg" % experiment_name,output_lambda_bedgraph) |
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229 move_file(working_dir,"bdgcmp_out.bdg",output_bdgcmp) |
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231 # Move remaining file to the 'extra files' path and link from the HTML |
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232 # file to allow user to access them from within Galaxy |
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233 html_file = open(output_extra_html,'wb') |
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234 html_file.write('<html><head><title>Additional output created by MACS (%s)</title></head><body><h3>Additional Files:</h3><p><ul>\n' % experiment_name) |
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235 # Make the 'extra files' directory |
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236 os.mkdir(output_extra_path) |
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237 # Move the files |
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238 for filen in sorted(os.listdir(working_dir)): |
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239 shutil.move(os.path.join(working_dir,filen), |
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240 os.path.join(output_extra_path,filen)) |
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241 html_file.write( '<li><a href="%s">%s</a></li>\n' % (filen,filen)) |
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242 # All files moved, close out HTML |
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243 html_file.write( '</ul></p>\n' ) |
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244 # Append any stderr output |
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245 html_file.write('<h3>Messages from MACS:</h3>\n<p><pre>%s</pre></p>\n' % |
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246 open(stderr_filen,'rb').read()) |
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247 html_file.write('</body></html>\n') |
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248 html_file.close() |
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250 # Clean up the working directory and files |
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251 os.unlink(stderr_filen) |
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252 os.rmdir(working_dir) |