Mercurial > repos > modencode-dcc > spp_package
comparison spp_wrapper.py @ 0:1c5611e52fd0 draft
Uploaded spp_wrapper
author | modencode-dcc |
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date | Thu, 17 Jan 2013 14:36:18 -0500 |
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-1:000000000000 | 0:1c5611e52fd0 |
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1 #purpose: python wrapper to run spp | |
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 def main(): | |
14 options = simplejson.load( open( sys.argv[1] ) ) | |
15 output_narrow_peak = sys.argv[2] | |
16 output_region_peak = sys.argv[3] | |
17 output_peakshift_file = sys.argv[4] | |
18 output_rdata_file = sys.argv[5] | |
19 output_plot_file = sys.argv[6] | |
20 output_default_file = sys.argv[7] | |
21 | |
22 #set file extensions and set mandatory options | |
23 #======================================================================================== | |
24 experiment_name = '_'.join( options['experiment_name'].split() ) #save experiment name | |
25 | |
26 chip_file = "%s.bam" % (options['chip_file']) | |
27 subprocess.call(["cp", options['chip_file'], chip_file]) | |
28 | |
29 cmdline = "Rscript /mnt/galaxyTools/galaxy-central/tools/modENCODE_DCC_tools/spp/run_spp.R -c=%s" % ( chip_file ) | |
30 if 'input_file' in options: | |
31 input_file = "%s.bam" % (options['input_file']) | |
32 subprocess.call(["cp", options['input_file'], input_file]) | |
33 cmdline = "%s -i=%s" % ( cmdline, input_file ) | |
34 | |
35 #test = "%s_VS_%s.narrowPeak.gz" %(chip_name, input_name) | |
36 #print test | |
37 #set additional options | |
38 #======================================================================================== | |
39 if (options['action'] == "cross_correlation"): | |
40 cmdline = "%s %s %s %s > default_output.txt" % ( cmdline, options['savp'], options['out'], options['rf'] ) | |
41 elif (options['action'] == "peak_calling"): | |
42 cmdline = "%s -fdr=%s -npeak=%s %s %s %s %s %s > default_output.txt" % ( cmdline, options['fdr'], options['npeak'], options['savr'], options['savd'], options['savn'], options['savp'], options['rf'] ) | |
43 elif (options['action'] == "idr"): | |
44 cmdline = "%s -npeak=%s %s %s %s %s > default_output.txt" % ( cmdline, options['npeak'], options['savr'], options['savp'], options['out'], options['rf'] ) | |
45 elif (options['action'] == "custom"): | |
46 cmdline = "%s -s=%s %s -x=%s -fdr=%s -npeak=%s %s %s" % ( cmdline, options['s'], options['speak'], options['x'], options['fdr'], options['npeak'], options['filtchr'], options['rf'] ) | |
47 cmdline = "%s %s %s %s %s %s > default_output.txt" % ( cmdline, options['out'], options['savn'], options['savr'], options['savp'], options['savd'] ) | |
48 | |
49 #run cmdline | |
50 #======================================================================================== | |
51 tmp_dir = tempfile.mkdtemp() | |
52 stderr_name = tempfile.NamedTemporaryFile().name | |
53 proc = subprocess.Popen( args=cmdline, shell=True, cwd=tmp_dir, stderr=open( stderr_name, 'wb' ) ) | |
54 proc.wait() | |
55 | |
56 #Do not terminate if error code, allow dataset (e.g. log) creation and cleanup | |
57 #======================================================================================== | |
58 if proc.returncode: | |
59 stderr_f = open( stderr_name ) | |
60 while True: | |
61 chunk = stderr_f.read( CHUNK_SIZE ) | |
62 if not chunk: | |
63 stderr_f.close() | |
64 break | |
65 sys.stderr.write( chunk ) | |
66 | |
67 | |
68 #determine if the outputs are there, copy them to the appropriate dir and filename | |
69 #======================================================================================== | |
70 created_default_file = os.path.join( tmp_dir, "default_output.txt" ) | |
71 if os.path.exists( created_default_file ): | |
72 shutil.move( created_default_file, output_default_file ) | |
73 | |
74 chip_name = os.path.basename(options['chip_file']) | |
75 input_name = os.path.basename(options['input_file']) | |
76 created_narrow_peak = os.path.join( "/mnt/galaxyData/files/000", "%s_VS_%s.narrowPeak.gz" % (chip_name, input_name) ) | |
77 if os.path.exists( created_narrow_peak ): | |
78 shutil.move( created_narrow_peak, output_narrow_peak ) | |
79 | |
80 created_region_peak = os.path.join( "/mnt/galaxyData/files/000", "%s_VS_%s.regionPeak.gz" % (chip_name, input_name) ) | |
81 if os.path.exists( created_region_peak ): | |
82 shutil.move( created_region_peak, output_region_peak ) | |
83 | |
84 created_peakshift_file = os.path.join( tmp_dir, "peakshift.txt" ) | |
85 if os.path.exists( created_peakshift_file ): | |
86 shutil.move( created_peakshift_file, output_peakshift_file ) | |
87 | |
88 created_rdata_file = os.path.join( tmp_dir, "%s.Rdata" % options['chip_file'] ) | |
89 if os.path.exists( created_rdata_file ): | |
90 shutil.move( created_rdata_file, output_rdata_file ) | |
91 | |
92 created_plot_file = os.path.join( tmp_dir, "%s.pdf" % options['chip_file'] ) | |
93 if os.path.exists( created_plot_file ): | |
94 shutil.move( created_plot_file, output_plot_file ) | |
95 | |
96 | |
97 os.unlink( stderr_name ) | |
98 #os.rmdir( tmp_dir ) | |
99 | |
100 if __name__ == "__main__": main() |