Mercurial > repos > modencode-dcc > macs2
comparison macs2_wrapper.py @ 0:49777e347e25 draft
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author | modencode-dcc |
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date | Fri, 18 Jan 2013 09:47:22 -0500 |
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-1:000000000000 | 0:49777e347e25 |
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1 #purpose: macs2 python wrapper | |
2 #author: Ziru Zhou | |
3 #date: November, 2012 | |
4 | |
5 import sys, subprocess, tempfile, shutil, glob, os, os.path, gzip | |
6 from galaxy import eggs | |
7 import pkg_resources | |
8 pkg_resources.require( "simplejson" ) | |
9 import simplejson | |
10 | |
11 CHUNK_SIZE = 1024 | |
12 | |
13 #========================================================================================== | |
14 #functions | |
15 #========================================================================================== | |
16 def gunzip_cat_glob_path( glob_path, target_filename, delete = False ): | |
17 out = open( target_filename, 'wb' ) | |
18 for filename in glob.glob( glob_path ): | |
19 fh = gzip.open( filename, 'rb' ) | |
20 while True: | |
21 data = fh.read( CHUNK_SIZE ) | |
22 if data: | |
23 out.write( data ) | |
24 else: | |
25 break | |
26 fh.close() | |
27 if delete: | |
28 os.unlink( filename ) | |
29 out.close() | |
30 | |
31 def xls_to_interval( xls_file, interval_file, header = None ): | |
32 out = open( interval_file, 'wb' ) | |
33 if header: | |
34 out.write( '#%s\n' % header ) | |
35 wrote_header = False | |
36 #From macs readme: Coordinates in XLS is 1-based which is different with BED format. | |
37 for line in open( xls_file ): | |
38 #keep all existing comment lines | |
39 if line.startswith( '#' ): | |
40 out.write( line ) | |
41 #added for macs2 since there is an extra newline | |
42 elif line.startswith( '\n' ): | |
43 out.write( line ) | |
44 elif not wrote_header: | |
45 out.write( '#%s' % line ) | |
46 print line | |
47 wrote_header = True | |
48 else: | |
49 fields = line.split( '\t' ) | |
50 if len( fields ) > 1: | |
51 fields[1] = str( int( fields[1] ) - 1 ) | |
52 out.write( '\t'.join( fields ) ) | |
53 out.close() | |
54 | |
55 #========================================================================================== | |
56 #main | |
57 #========================================================================================== | |
58 def main(): | |
59 #take in options file and output file names | |
60 options = simplejson.load( open( sys.argv[1] ) ) | |
61 outputs = simplejson.load( open( sys.argv[2] ) ) | |
62 | |
63 #================================================================================= | |
64 #parse options and execute macs2 | |
65 #================================================================================= | |
66 #default inputs that are in every major command | |
67 experiment_name = '_'.join( options['experiment_name'].split() ) #save experiment name here, it will be used by macs for some file names | |
68 cmdline = "macs2 %s -t %s" % ( options['command'], ",".join( options['input_chipseq'] ) ) | |
69 if options['input_control']: | |
70 cmdline = "%s -c %s" % ( cmdline, ",".join( options['input_control'] ) ) | |
71 | |
72 #================================================================================= | |
73 if (options['command'] == "callpeak"): | |
74 output_bed = outputs['output_bed_file'] | |
75 output_extra_html = outputs['output_extra_file'] | |
76 output_extra_path = outputs['output_extra_file_path'] | |
77 output_peaks = outputs['output_peaks_file'] | |
78 output_narrowpeaks = outputs['output_narrowpeaks_file'] | |
79 output_xls_to_interval_peaks_file = outputs['output_xls_to_interval_peaks_file'] | |
80 output_xls_to_interval_negative_peaks_file = outputs['output_xls_to_interval_negative_peaks_file'] | |
81 | |
82 if 'pvalue' in options: | |
83 cmdline = "%s --format='%s' --name='%s' --gsize='%s' --bw='%s' --pvalue='%s' --mfold %s %s %s %s" % ( cmdline, options['format'], experiment_name, options['gsize'], options['bw'], options['pvalue'], options['mfoldlo'], options['mfoldhi'], options['nolambda'], options['bdg'] ) | |
84 elif 'qvalue' in options: | |
85 cmdline = "%s --format='%s' --name='%s' --gsize='%s' --bw='%s' --qvalue='%s' --mfold %s %s %s %s" % ( cmdline, options['format'], experiment_name, options['gsize'], options['bw'], options['qvalue'], options['mfoldlo'], options['mfoldhi'], options['nolambda'], options['bdg'] ) | |
86 | |
87 if 'nomodel' in options: | |
88 cmdline = "%s --nomodel --shiftsize='%s'" % ( cmdline, options['nomodel'] ) | |
89 #================================================================================= | |
90 if (options['command'] == "bdgcmp"): | |
91 output_bdgcmp = outputs['output_bdgcmp_file'] | |
92 | |
93 cmdline = "%s -m %s -p %s -o bdgcmp_out.bdg" % ( cmdline, options['m'], options['pseudocount'] ) | |
94 #================================================================================= | |
95 | |
96 tmp_dir = tempfile.mkdtemp() #macs makes very messy output, need to contain it into a temp dir, then provide to user | |
97 stderr_name = tempfile.NamedTemporaryFile().name # redirect stderr here, macs provides lots of info via stderr, make it into a report | |
98 proc = subprocess.Popen( args=cmdline, shell=True, cwd=tmp_dir, stderr=open( stderr_name, 'wb' ) ) | |
99 proc.wait() | |
100 #We don't want to set tool run to error state if only warnings or info, e.g. mfold could be decreased to improve model, but let user view macs log | |
101 #Do not terminate if error code, allow dataset (e.g. log) creation and cleanup | |
102 if proc.returncode: | |
103 stderr_f = open( stderr_name ) | |
104 while True: | |
105 chunk = stderr_f.read( CHUNK_SIZE ) | |
106 if not chunk: | |
107 stderr_f.close() | |
108 break | |
109 sys.stderr.write( chunk ) | |
110 | |
111 #================================================================================= | |
112 #copy files created by macs2 to appripriate directory with the provided names | |
113 #================================================================================= | |
114 | |
115 #================================================================================= | |
116 #move files generated by callpeak command | |
117 if (options['command'] == "callpeak"): | |
118 #run R to create pdf from model script | |
119 if os.path.exists( os.path.join( tmp_dir, "%s_model.r" % experiment_name ) ): | |
120 cmdline = 'R --vanilla --slave < "%s_model.r" > "%s_model.r.log"' % ( experiment_name, experiment_name ) | |
121 proc = subprocess.Popen( args=cmdline, shell=True, cwd=tmp_dir ) | |
122 proc.wait() | |
123 | |
124 #move bed out to proper output file | |
125 created_bed_name = os.path.join( tmp_dir, "%s_peaks.bed" % experiment_name ) | |
126 if os.path.exists( created_bed_name ): | |
127 shutil.move( created_bed_name, output_bed ) | |
128 | |
129 #OICR peak_xls file | |
130 created_peak_xls_file = os.path.join( tmp_dir, "%s_peaks.xls" % experiment_name ) | |
131 if os.path.exists( created_peak_xls_file ): | |
132 # shutil.copy( created_peak_xls_file, os.path.join ( "/mnt/galaxyData/tmp/", "%s_peaks.xls" % ( os.path.basename(output_extra_path) ))) | |
133 shutil.copyfile( created_peak_xls_file, output_peaks ) | |
134 | |
135 #peaks.encodepeaks (narrowpeaks) file | |
136 created_narrowpeak_file = os.path.join (tmp_dir, "%s_peaks.encodePeak" % experiment_name ) | |
137 if os.path.exists( created_narrowpeak_file ): | |
138 shutil.move (created_narrowpeak_file, output_narrowpeaks ) | |
139 | |
140 #parse xls files to interval files as needed | |
141 #if 'xls_to_interval' in options: | |
142 if (options['xls_to_interval'] == "True"): | |
143 create_peak_xls_file = os.path.join( tmp_dir, '%s_peaks.xls' % experiment_name ) | |
144 if os.path.exists( create_peak_xls_file ): | |
145 xls_to_interval( create_peak_xls_file, output_xls_to_interval_peaks_file, header = 'peaks file' ) | |
146 create_peak_xls_file = os.path.join( tmp_dir, '%s_negative_peaks.xls' % experiment_name ) | |
147 if os.path.exists( create_peak_xls_file ): | |
148 print "negative file exists" | |
149 xls_to_interval( create_peak_xls_file, output_xls_to_interval_negative_peaks_file, header = 'negative peaks file' ) | |
150 | |
151 #move all remaining files to extra files path of html file output to allow user download | |
152 out_html = open( output_extra_html, 'wb' ) | |
153 out_html.write( '<html><head><title>Additional output created by MACS (%s)</title></head><body><h3>Additional Files:</h3><p><ul>\n' % experiment_name ) | |
154 os.mkdir( output_extra_path ) | |
155 for filename in sorted( os.listdir( tmp_dir ) ): | |
156 shutil.move( os.path.join( tmp_dir, filename ), os.path.join( output_extra_path, filename ) ) | |
157 out_html.write( '<li><a href="%s">%s</a></li>\n' % ( filename, filename ) ) | |
158 #out_html.write( '<li><a href="%s">%s</a>peakxls %s SomethingDifferent tmp_dir %s path %s exp_name %s</li>\n' % ( created_peak_xls_file, filename, filename, tmp_dir, output_extra_path, experiment_name ) ) | |
159 out_html.write( '</ul></p>\n' ) | |
160 out_html.write( '<h3>Messages from MACS:</h3>\n<p><pre>%s</pre></p>\n' % open( stderr_name, 'rb' ).read() ) | |
161 out_html.write( '</body></html>\n' ) | |
162 out_html.close() | |
163 | |
164 #================================================================================= | |
165 #move files generated by bdgcmp command | |
166 if (options['command'] == "bdgcmp"): | |
167 created_bdgcmp_file = os.path.join (tmp_dir, "bdgcmp_out.bdg" ) | |
168 if os.path.exists( created_bdgcmp_file ): | |
169 shutil.move (created_bdgcmp_file, output_bdgcmp ) | |
170 | |
171 #================================================================================= | |
172 #cleanup | |
173 #================================================================================= | |
174 os.unlink( stderr_name ) | |
175 os.rmdir( tmp_dir ) | |
176 | |
177 if __name__ == "__main__": main() |