Mercurial > repos > pjbriggs > macs21
annotate macs21_wrapper.py @ 2:15889783e759 draft
Fix bugs in tool operation and update dependencies.
| author | pjbriggs | 
|---|---|
| date | Thu, 12 Feb 2015 08:29:07 -0500 | 
| parents | d0986d2be693 | 
| children | 0c6b14f3fefc | 
| rev | line source | 
|---|---|
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changeset | 1 #!/bin/env python | 
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changeset | 2 # | 
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changeset | 3 # Galaxy wrapper to run MACS 2.1 | 
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changeset | 4 # | 
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changeset | 5 # Completely rewritten from the original macs2 wrapped by Ziru Zhou | 
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changeset | 6 # taken from http://toolshed.g2.bx.psu.edu/view/modencode-dcc/macs2 | 
| 0 | 7 | 
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changeset | 8 import sys | 
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changeset | 9 import os | 
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changeset | 10 import subprocess | 
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changeset | 11 import tempfile | 
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changeset | 12 import shutil | 
| 0 | 13 | 
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changeset | 14 def move_file(working_dir,name,destination): | 
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changeset | 15 """Move a file 'name' from 'working_dir' to 'destination' | 
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changeset | 16 | 
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changeset | 17 """ | 
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changeset | 18 if destination is None: | 
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changeset | 19 # Nothing to do | 
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changeset | 20 return | 
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changeset | 21 source = os.path.join(working_dir,name) | 
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changeset | 22 if os.path.exists(source): | 
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changeset | 23 shutil.move(source,destination) | 
| 0 | 24 | 
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changeset | 25 def convert_xls_to_interval(xls_file,interval_file,header=None): | 
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changeset | 26 """Convert MACS XLS file to interval | 
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changeset | 27 | 
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changeset | 28 From the MACS readme: "Coordinates in XLS is 1-based which is different with | 
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changeset | 29 BED format." | 
| 0 | 30 | 
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changeset | 31 However this function no longer performs any coordinate conversions, it | 
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changeset | 32 simply ensures that any blank or non-data lines are commented out | 
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changeset | 33 | 
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changeset | 34 """ | 
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changeset | 35 fp = open(interval_file,'wb') | 
| 0 | 36 if header: | 
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changeset | 37 fp.write('#%s\n' % header) | 
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changeset | 38 for line in open(xls_file): | 
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changeset | 39 # Keep all existing comment lines | 
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changeset | 40 if line.startswith('#'): | 
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changeset | 41 fp.write(line) | 
| 0 | 42 else: | 
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changeset | 43 # Split line into fields and test to see if | 
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changeset | 44 # the 'start' field is actually an integer | 
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changeset | 45 fields = line.split('\t') | 
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changeset | 46 if len(fields) > 1: | 
| 0 | 47 try: | 
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changeset | 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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changeset | 53 fp.write( '\t'.join( fields ) ) | 
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changeset | 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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changeset | 115 if __name__ == "__main__": | 
| 0 | 116 | 
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changeset | 117 # Echo the command line | 
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changeset | 118 print ' '.join(sys.argv) | 
| 0 | 119 | 
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changeset | 120 # Initialise output files - values are set by reading from | 
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changeset | 121 # the command line supplied by the Galaxy wrapper | 
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changeset | 122 output_extra_html = None | 
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changeset | 123 output_extra_path = None | 
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changeset | 124 output_broadpeaks = None | 
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changeset | 125 output_gappedpeaks = None | 
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changeset | 126 output_narrowpeaks = None | 
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changeset | 127 output_treat_pileup = None | 
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changeset | 128 output_lambda_bedgraph = None | 
| 2 | 129 output_bigwig = None | 
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changeset | 130 output_xls_to_interval_peaks_file = None | 
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changeset | 131 output_peaks = None | 
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changeset | 132 output_bdgcmp = None | 
| 0 | 133 | 
| 2 | 134 # Other initialisations | 
| 135 chrom_sizes_file = None | |
| 136 | |
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changeset | 137 # Build the MACS 2.1 command line | 
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changeset | 138 # Initial arguments are always the same: command & input ChIP-seq file name | 
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changeset | 139 cmdline = ["macs2 %s -t %s" % (sys.argv[1],sys.argv[2])] | 
| 0 | 140 | 
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changeset | 141 # Process remaining args | 
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changeset | 142 for arg in sys.argv[3:]: | 
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changeset | 143 if arg.startswith('--format='): | 
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changeset | 144 # Convert format to uppercase | 
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changeset | 145 format_ = arg.split('=')[1].upper() | 
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changeset | 146 cmdline.append("--format=%s" % format_) | 
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changeset | 147 elif arg.startswith('--name='): | 
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changeset | 148 # Replace whitespace in name with underscores | 
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changeset | 149 experiment_name = '_'.join(arg.split('=')[1].split()) | 
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changeset | 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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changeset | 154 elif arg.startswith('--output-'): | 
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changeset | 155 # Handle destinations for output files | 
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changeset | 156 arg0,filen = arg.split('=') | 
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changeset | 157 if arg0 == '--output-summits': | 
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changeset | 158 output_summits = filen | 
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changeset | 159 elif arg0 == '--output-extra-files': | 
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changeset | 160 output_extra_html = filen | 
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changeset | 161 elif arg0 == '--output-extra-files-path': | 
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changeset | 162 output_extra_path = filen | 
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changeset | 163 elif arg0 == '--output-broadpeaks': | 
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changeset | 164 output_broadpeaks = filen | 
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changeset | 165 elif arg0 == '--output-gappedpeaks': | 
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changeset | 166 output_gappedpeaks = filen | 
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changeset | 167 elif arg0 == '--output-narrowpeaks': | 
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changeset | 168 output_narrowpeaks = filen | 
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changeset | 169 elif arg0 == '--output-pileup': | 
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changeset | 170 output_treat_pileup = filen | 
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changeset | 171 elif arg0 == '--output-lambda-bedgraph': | 
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changeset | 172 output_lambda_bedgraph = filen | 
| 2 | 173 elif arg0 == '--output-bigwig': | 
| 174 output_bigwig = filen | |
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changeset | 175 elif arg0 == '--output-xls-to-interval': | 
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changeset | 176 output_xls_to_interval_peaks_file = filen | 
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changeset | 177 elif arg0 == '--output-peaks': | 
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changeset | 178 output_peaks = filen | 
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changeset | 179 else: | 
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changeset | 180 # Pass remaining args directly to MACS | 
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changeset | 181 # command line | 
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changeset | 182 cmdline.append(arg) | 
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changeset | 183 | 
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changeset | 184 cmdline = ' '.join(cmdline) | 
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changeset | 185 print "Generated command line:\n%s" % cmdline | 
| 0 | 186 | 
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changeset | 187 # Execute MACS2 | 
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changeset | 188 # | 
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changeset | 189 # Make a working directory | 
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changeset | 190 working_dir = tempfile.mkdtemp() | 
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changeset | 191 # | 
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changeset | 192 # Collect stderr in a file for reporting later | 
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changeset | 193 stderr_filen = tempfile.NamedTemporaryFile().name | 
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changeset | 194 # | 
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changeset | 195 # Run MACS2 | 
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changeset | 196 proc = subprocess.Popen(args=cmdline,shell=True,cwd=working_dir, | 
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changeset | 197 stderr=open(stderr_filen,'wb')) | 
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changeset | 198 proc.wait() | 
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changeset | 199 | 
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changeset | 200 # Run R script to create PDF from model script | 
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changeset | 201 if os.path.exists(os.path.join(working_dir,"%s_model.r" % experiment_name)): | 
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changeset | 202 cmdline = 'R --vanilla --slave < "%s_model.r" > "%s_model.r.log"' % \ | 
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changeset | 203 (experiment_name, experiment_name) | 
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changeset | 204 proc = subprocess.Popen(args=cmdline,shell=True,cwd=working_dir) | 
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changeset | 205 proc.wait() | 
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changeset | 207 # Convert XLS to interval, if requested | 
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changeset | 208 if output_xls_to_interval_peaks_file is not None: | 
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changeset | 209 peaks_xls_file = os.path.join(working_dir,'%s_peaks.xls' % experiment_name ) | 
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changeset | 210 if os.path.exists(peaks_xls_file): | 
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changeset | 211 convert_xls_to_interval(peaks_xls_file,output_xls_to_interval_peaks_file, | 
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changeset | 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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changeset | 220 | 
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changeset | 221 # Move MACS2 output files from working dir to their final destinations | 
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changeset | 222 move_file(working_dir,"%s_summits.bed" % experiment_name,output_summits) | 
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changeset | 223 move_file(working_dir,"%s_peaks.xls" % experiment_name,output_peaks) | 
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changeset | 224 move_file(working_dir,"%s_peaks.narrowPeak" % experiment_name,output_narrowpeaks) | 
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changeset | 225 move_file(working_dir,"%s_peaks.broadPeak" % experiment_name,output_broadpeaks) | 
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changeset | 226 move_file(working_dir,"%s_peaks.gappedPeak" % experiment_name,output_gappedpeaks) | 
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changeset | 227 move_file(working_dir,"%s_treat_pileup.bdg" % experiment_name,output_treat_pileup) | 
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changeset | 228 move_file(working_dir,"%s_control_lambda.bdg" % experiment_name,output_lambda_bedgraph) | 
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changeset | 229 move_file(working_dir,"bdgcmp_out.bdg",output_bdgcmp) | 
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changeset | 231 # Move remaining file to the 'extra files' path and link from the HTML | 
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changeset | 232 # file to allow user to access them from within Galaxy | 
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changeset | 233 html_file = open(output_extra_html,'wb') | 
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changeset | 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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changeset | 235 # Make the 'extra files' directory | 
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changeset | 236 os.mkdir(output_extra_path) | 
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changeset | 237 # Move the files | 
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changeset | 238 for filen in sorted(os.listdir(working_dir)): | 
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changeset | 239 shutil.move(os.path.join(working_dir,filen), | 
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changeset | 240 os.path.join(output_extra_path,filen)) | 
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changeset | 241 html_file.write( '<li><a href="%s">%s</a></li>\n' % (filen,filen)) | 
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changeset | 242 # All files moved, close out HTML | 
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changeset | 243 html_file.write( '</ul></p>\n' ) | 
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changeset | 244 # Append any stderr output | 
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changeset | 245 html_file.write('<h3>Messages from MACS:</h3>\n<p><pre>%s</pre></p>\n' % | 
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changeset | 246 open(stderr_filen,'rb').read()) | 
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changeset | 247 html_file.write('</body></html>\n') | 
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changeset | 248 html_file.close() | 
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changeset | 250 # Clean up the working directory and files | 
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changeset | 251 os.unlink(stderr_filen) | 
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changeset | 252 os.rmdir(working_dir) | 
