Mercurial > repos > modencode-dcc > spp_package
comparison spp_wrapper.py @ 7:cbbc26d6ca30 draft
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| author | modencode-dcc |
|---|---|
| date | Fri, 18 Jan 2013 18:48:21 -0500 |
| parents | |
| children | 2db63ab9b129 |
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| 6:a4f0a7862da6 | 7:cbbc26d6ca30 |
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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 script_path = sys.argv[8] | |
| 22 | |
| 23 #set file extensions and set mandatory options | |
| 24 #======================================================================================== | |
| 25 experiment_name = '_'.join( options['experiment_name'].split() ) #save experiment name | |
| 26 | |
| 27 chip_file = "%s.bam" % (options['chip_file']) | |
| 28 subprocess.call(["cp", options['chip_file'], chip_file]) | |
| 29 | |
| 30 cmdline = "Rscript %s/run_spp.R -c=%s" % (script_path, chip_file ) | |
| 31 if 'input_file' in options: | |
| 32 input_file = "%s.bam" % (options['input_file']) | |
| 33 subprocess.call(["cp", options['input_file'], input_file]) | |
| 34 cmdline = "%s -i=%s" % ( cmdline, input_file ) | |
| 35 | |
| 36 #set additional options | |
| 37 #======================================================================================== | |
| 38 if (options['action'] == "cross_correlation"): | |
| 39 cmdline = "%s %s %s %s > default_output.txt" % ( cmdline, options['savp'], options['out'], options['rf'] ) | |
| 40 elif (options['action'] == "peak_calling"): | |
| 41 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'] ) | |
| 42 elif (options['action'] == "idr"): | |
| 43 cmdline = "%s -npeak=%s %s %s %s %s > default_output.txt" % ( cmdline, options['npeak'], options['savr'], options['savp'], options['out'], options['rf'] ) | |
| 44 elif (options['action'] == "custom"): | |
| 45 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'] ) | |
| 46 cmdline = "%s %s %s %s %s %s > default_output.txt" % ( cmdline, options['out'], options['savn'], options['savr'], options['savp'], options['savd'] ) | |
| 47 | |
| 48 #run cmdline | |
| 49 #======================================================================================== | |
| 50 tmp_dir = tempfile.mkdtemp() | |
| 51 stderr_name = tempfile.NamedTemporaryFile().name | |
| 52 proc = subprocess.Popen( args=cmdline, shell=True, cwd=tmp_dir, stderr=open( stderr_name, 'wb' ) ) | |
| 53 proc.wait() | |
| 54 | |
| 55 #Do not terminate if error code, allow dataset (e.g. log) creation and cleanup | |
| 56 #======================================================================================== | |
| 57 if proc.returncode: | |
| 58 stderr_f = open( stderr_name ) | |
| 59 while True: | |
| 60 chunk = stderr_f.read( CHUNK_SIZE ) | |
| 61 if not chunk: | |
| 62 stderr_f.close() | |
| 63 break | |
| 64 sys.stderr.write( chunk ) | |
| 65 | |
| 66 | |
| 67 #determine if the outputs are there, copy them to the appropriate dir and filename | |
| 68 #======================================================================================== | |
| 69 created_default_file = os.path.join( tmp_dir, "default_output.txt" ) | |
| 70 if os.path.exists( created_default_file ): | |
| 71 shutil.move( created_default_file, output_default_file ) | |
| 72 | |
| 73 chip_name = os.path.basename(options['chip_file']) | |
| 74 input_name = os.path.basename(options['input_file']) | |
| 75 created_narrow_peak = os.path.join( "/mnt/galaxyData/files/000", "%s_VS_%s.narrowPeak.gz" % (chip_name, input_name) ) | |
| 76 if os.path.exists( created_narrow_peak ): | |
| 77 shutil.move( created_narrow_peak, output_narrow_peak ) | |
| 78 | |
| 79 created_region_peak = os.path.join( "/mnt/galaxyData/files/000", "%s_VS_%s.regionPeak.gz" % (chip_name, input_name) ) | |
| 80 if os.path.exists( created_region_peak ): | |
| 81 shutil.move( created_region_peak, output_region_peak ) | |
| 82 | |
| 83 created_peakshift_file = os.path.join( tmp_dir, "peakshift.txt" ) | |
| 84 if os.path.exists( created_peakshift_file ): | |
| 85 shutil.move( created_peakshift_file, output_peakshift_file ) | |
| 86 | |
| 87 created_rdata_file = os.path.join( tmp_dir, "%s.Rdata" % options['chip_file'] ) | |
| 88 if os.path.exists( created_rdata_file ): | |
| 89 shutil.move( created_rdata_file, output_rdata_file ) | |
| 90 | |
| 91 created_plot_file = os.path.join( tmp_dir, "%s.pdf" % options['chip_file'] ) | |
| 92 if os.path.exists( created_plot_file ): | |
| 93 shutil.move( created_plot_file, output_plot_file ) | |
| 94 | |
| 95 | |
| 96 os.unlink( stderr_name ) | |
| 97 #os.rmdir( tmp_dir ) | |
| 98 | |
| 99 if __name__ == "__main__": main() |
