Mercurial > repos > stemcellcommons > spp_tool
diff spp_wrapper.py @ 0:b15734276ca3 draft
Initial upload.
author | stemcellcommons |
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date | Thu, 17 Oct 2013 12:39:45 -0400 |
parents | |
children | 23b22c1692fa |
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--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/spp_wrapper.py Thu Oct 17 12:39:45 2013 -0400 @@ -0,0 +1,102 @@ +#purpose: python wrapper to run spp +#author: Ziru Zhou +#Date: November 2012 +##################### + +import sys, subprocess, tempfile, shutil, glob, os, os.path, gzip +from galaxy import eggs +import pkg_resources +pkg_resources.require( "simplejson" ) +import simplejson + +CHUNK_SIZE = 1024 + +def main(): + options = simplejson.load( open( sys.argv[1] ) ) + output_narrow_peak = sys.argv[2] + output_region_peak = sys.argv[3] + output_peakshift_file = sys.argv[4] + output_rdata_file = sys.argv[5] + output_plot_file = sys.argv[6] + output_default_file = sys.argv[7] + script_path = sys.argv[8] + + #set file extensions and set mandatory options + #====================================================================================== + experiment_name = '_'.join( options['experiment_name'].split() ) #save experiment name + + chip_file = "%s.bam" % (options['chip_file']) + subprocess.call(["cp", options['chip_file'], chip_file]) + + cmdline = "Rscript %s/run_spp.R -c=%s" % (script_path, chip_file ) + if 'input_file' in options: + input_file = "%s.bam" % (options['input_file']) + subprocess.call(["cp", options['input_file'], input_file]) + cmdline = "%s -i=%s" % ( cmdline, input_file ) + + #set additional options + #======================================================================================== + if (options['action'] == "cross_correlation"): + cmdline = "%s %s %s %s > default_output.txt" % ( cmdline, options['savp'], options['out'], options['rf'] ) + elif (options['action'] == "peak_calling"): + 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'] ) + elif (options['action'] == "idr"): + cmdline = "%s -npeak=%s %s %s %s %s > default_output.txt" % ( cmdline, options['npeak'], options['savr'], options['savp'], options['out'], options['rf'] ) + elif (options['action'] == "custom"): + 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'] ) + cmdline = "%s %s %s %s %s %s > default_output.txt" % ( cmdline, options['out'], options['savn'], options['savr'], options['savp'], options['savd'] ) + + #run cmdline + #======================================================================================== + #tmp_dir = tempfile.mkdtemp() + tmp_dir = os.path.dirname(options['chip_file']) + stderr_name = tempfile.NamedTemporaryFile().name + proc = subprocess.Popen( args=cmdline, shell=True, cwd=tmp_dir, stderr=open( stderr_name, 'wb' ) ) + proc.wait() + + #Do not terminate if error code, allow dataset (e.g. log) creation and cleanup + #======================================================================================== + if proc.returncode: + stderr_f = open( stderr_name ) + while True: + chunk = stderr_f.read( CHUNK_SIZE ) + if not chunk: + stderr_f.close() + break + sys.stderr.write( chunk ) + + + #determine if the outputs are there, copy them to the appropriate dir and filename + #======================================================================================== + chip_name = os.path.basename(options['chip_file']) + input_name = os.path.basename(options['input_file']) + + created_default_file = os.path.join( tmp_dir, "default_output.txt" ) + if os.path.exists( created_default_file ): + shutil.move( created_default_file, output_default_file ) + + created_narrow_peak = os.path.join( tmp_dir, "%s_VS_%s.narrowPeak" % (chip_name, input_name) ) + if os.path.exists( created_narrow_peak ): + shutil.move( created_narrow_peak, output_narrow_peak ) + + created_region_peak = os.path.join( tmp_dir, "%s_VS_%s.regionPeak" % (chip_name, input_name) ) + if os.path.exists( created_region_peak ): + shutil.move( created_region_peak, output_region_peak ) + + created_peakshift_file = os.path.join( tmp_dir, "peakshift.txt" ) + if os.path.exists( created_peakshift_file ): + shutil.move( created_peakshift_file, output_peakshift_file ) + + created_rdata_file = os.path.join( tmp_dir, "%s.Rdata" % chip_name ) + if os.path.exists( created_rdata_file ): + shutil.move( created_rdata_file, output_rdata_file ) + + created_plot_file = os.path.join( tmp_dir, "%s.pdf" % chip_name ) + if os.path.exists( created_plot_file ): + shutil.move( created_plot_file, output_plot_file ) + + + os.unlink( stderr_name ) + #os.rmdir( tmp_dir ) + +if __name__ == "__main__": main() \ No newline at end of file