Mercurial > repos > devteam > sam2interval
comparison sam2interval.py @ 0:8c737b8ddc45 draft
Uploaded tool tarball.
author | devteam |
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date | Mon, 26 Aug 2013 15:12:38 -0400 |
parents | |
children | 75557c0908a9 |
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-1:000000000000 | 0:8c737b8ddc45 |
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1 #!/usr/bin/env python | |
2 | |
3 import sys | |
4 import optparse | |
5 import re | |
6 | |
7 def stop_err( msg ): | |
8 sys.stderr.write( msg ) | |
9 sys.exit() | |
10 | |
11 def main(): | |
12 usage = """%prog [options] | |
13 | |
14 options (listed below) default to 'None' if omitted | |
15 """ | |
16 parser = optparse.OptionParser(usage=usage) | |
17 | |
18 parser.add_option( | |
19 '-f','--input_sam_file', | |
20 metavar="INPUT_SAM_FILE", | |
21 dest='input_sam', | |
22 default = False, | |
23 help='Name of the SAM file to be filtered. STDIN is default') | |
24 | |
25 parser.add_option( | |
26 '-c','--flag_column', | |
27 dest='flag_col', | |
28 default = '2', | |
29 help='Column containing SAM bitwise flag. 1-based') | |
30 | |
31 parser.add_option( | |
32 '-s','--start_column', | |
33 dest='start_col', | |
34 default = '4', | |
35 help='Column containing position. 1-based') | |
36 | |
37 parser.add_option( | |
38 '-g','--cigar_column', | |
39 dest='cigar_col', | |
40 default = '6', | |
41 help='Column containing CIGAR or extended CIGAR string') | |
42 | |
43 parser.add_option( | |
44 '-r','--ref_column', | |
45 dest='ref_col', | |
46 default = '3', | |
47 help='Column containing name of the reference sequence coordinate. 1-based') | |
48 | |
49 parser.add_option( | |
50 '-e','--read_column', | |
51 dest='read_col', | |
52 default = '1', | |
53 help='Column containing read name. 1-based') | |
54 | |
55 parser.add_option( | |
56 '-p','--print_all', | |
57 dest='prt_all', | |
58 action='store_true', | |
59 default = False, | |
60 help='Print coordinates and original SAM?') | |
61 | |
62 options, args = parser.parse_args() | |
63 | |
64 if options.input_sam: | |
65 infile = open ( options.input_sam, 'r') | |
66 else: | |
67 infile = sys.stdin | |
68 | |
69 cigar = re.compile( '\d+M|\d+N|\d+D|\d+P' ) | |
70 | |
71 print '#chrom\tstart\tend\tstrand\tread_name' # provide a (partial) header so that strand is automatically set in metadata | |
72 | |
73 for line in infile: | |
74 line = line.rstrip( '\r\n' ) | |
75 if line and not line.startswith( '#' ) and not line.startswith( '@' ) : | |
76 fields = line.split( '\t' ) | |
77 start = int( fields[ int( options.start_col ) - 1 ] ) - 1 | |
78 end = 0 | |
79 for op in cigar.findall( fields[ int( options.cigar_col) - 1 ] ): | |
80 end += int( op[ 0:len( op ) - 1 ] ) | |
81 | |
82 strand = '+' | |
83 if bool( int( fields[ int( options.flag_col ) - 1 ] ) & 0x0010 ): | |
84 strand = '-' | |
85 read_name = fields[ int( options.read_col ) - 1 ] | |
86 ref_name = fields[ int( options.ref_col ) - 1 ] | |
87 | |
88 if ref_name != '*': | |
89 # Do not print lines with unmapped reads that contain '*' instead of chromosome name | |
90 if options.prt_all: | |
91 print '%s\t%s\t%s\t%s\t%s' % (ref_name, str(start), str(end+start), strand, line) | |
92 else: | |
93 print '%s\t%s\t%s\t%s\t%s' % (ref_name, str(start), str(end+start), strand, read_name) | |
94 | |
95 if __name__ == "__main__": main() | |
96 |