Mercurial > repos > galaxyp > hirieftools
annotate align_dbspec.py @ 3:78afc81ab244 draft default tip
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit decb06dc90d7069d317968b979f649a04720b264
author | galaxyp |
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date | Thu, 14 Sep 2017 11:55:02 -0400 |
parents | 77ddaee887a8 |
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rev | line source |
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2
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
diff
changeset
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1 #!/usr/bin/env python |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
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2 import sys |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
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3 import os |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
diff
changeset
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4 import argparse |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
diff
changeset
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5 import re |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
diff
changeset
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6 from Bio import SeqIO |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
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7 |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
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8 |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
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9 def create_spectra_maps(specfiles, dbfiles, frregex, firstfr): |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
diff
changeset
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10 """Output something like |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
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11 {'fr01', 'fr04'} # Normal filename set |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
diff
changeset
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12 and |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
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13 {'fr03': ['fr02', 'fr03']} # pool definition |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
diff
changeset
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14 and |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
diff
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15 {'fr04': 'fr04', 'fr04b': 'fr04'} # rerun fraction, rerun may also be pool |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
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changeset
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16 """ |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
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17 specrange = get_fn_fractionmap(specfiles, frregex) |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
diff
changeset
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18 to_pool = [] |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
diff
changeset
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19 poolmap, rerun_map, normal_fns = {}, [], set() |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
diff
changeset
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20 for i in range(0, len(dbfiles)): |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
diff
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21 num = i + firstfr |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
diff
changeset
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22 if num not in specrange: |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
diff
changeset
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23 to_pool.append(i) |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
diff
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24 elif to_pool and num in specrange: |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
diff
changeset
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25 to_pool.append(i) |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
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26 poolmap[specrange[num][0]] = to_pool |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
diff
changeset
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27 to_pool = [] |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
diff
changeset
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28 if not to_pool and specrange[num][0] in poolmap: |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
diff
changeset
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29 if poolmap[specrange[num][0]][-1] != i: |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
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changeset
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30 normal_fns.add((dbfiles[num - 1], |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
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31 specfiles[specrange[num][0]])) |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
diff
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32 elif not to_pool: |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
diff
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33 normal_fns.add((dbfiles[num - 1], specfiles[specrange[num][0]])) |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
diff
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34 for num in sorted(specrange.keys()): |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
diff
changeset
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35 if len(specrange[num]) > 1: |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
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36 rerun_map.append(specrange[num]) |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
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37 return normal_fns, rerun_map, poolmap |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
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38 |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
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39 |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
diff
changeset
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40 def get_fn_fractionmap(files, frregex): |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
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41 fnfrmap = {} |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
diff
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42 for f_ix, fn in enumerate(files): |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
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43 fnum = int(re.sub(frregex, '\\1', fn)) |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
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44 try: |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
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45 fnfrmap[fnum].append(f_ix) |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
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46 except KeyError: |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
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47 fnfrmap[fnum] = [f_ix] |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
diff
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48 return fnfrmap |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
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49 |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
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50 |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
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51 def pool_fasta_files(poolfiles): |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
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52 acc_seq = {} |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
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53 for fr in poolfiles: |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
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54 for seq in SeqIO.parse(fr, 'fasta'): |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
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55 sequence = str(seq.seq.upper()) |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
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56 try: |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
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57 if sequence in acc_seq[seq.id]: |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
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58 continue |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
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59 except KeyError: |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
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60 acc_seq[seq.id] = {sequence: 1} |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
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61 yield seq |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
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62 else: |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
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63 acc_seq[seq.id][sequence] = 1 |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
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64 yield seq |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
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65 |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
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66 |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
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67 def write_pooled_fasta(poolmap, specnames, dbfiles): |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
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68 """Runs through poolmap and pooles output files, filtering out |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
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69 duplicates""" |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
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70 for outfr, infrs in poolmap.items(): |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
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71 outfn = os.path.join('aligned_out', os.path.basename(specnames[outfr])) |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
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72 print('Pooling FASTA files {} - {} into: {}'.format( |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
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73 dbfiles[infrs[0]], dbfiles[infrs[-1]], outfn)) |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
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74 with open(outfn, 'w') as fp: |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
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75 SeqIO.write(pool_fasta_files([dbfiles[x] for x in infrs]), fp, |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
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76 'fasta') |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
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77 |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
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78 |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
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79 def write_nonpooled_fasta(fractions): |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
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80 """Symlinks nonpooled db files""" |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
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81 print('Symlinking non-pooled non-rerun files', |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
galaxyp
parents:
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82 [(fr[0], os.path.join('aligned_out', os.path.basename(fr[1]))) |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
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83 for fr in fractions]) |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
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84 [os.symlink(fr[0], os.path.join('aligned_out', os.path.basename(fr[1]))) |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
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85 for fr in fractions] |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
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86 |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
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87 |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
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88 def copy_rerun_fasta(rerun_map, specnames): |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
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89 for dst_indices in rerun_map: |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
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90 src = os.path.join(specnames[dst_indices[0]]) |
77ddaee887a8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
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91 for outfn in [specnames[x] for x in dst_indices[1:]]: |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
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92 print('Symlinking {} to {}'.format(src, outfn)) |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
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93 os.symlink(src, os.path.join('aligned_out', outfn)) |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
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94 |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
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95 |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
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96 def main(): |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
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97 args = parse_commandline() |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
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98 with open(args.spectranames) as fp: |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
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99 spectranames = [x.strip() for x in fp.read().strip().split('\n')] |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
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100 vanilla_fr, rerun_map, poolmap = create_spectra_maps(spectranames, |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
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101 args.dbfiles, |
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102 args.frspecregex, |
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103 args.firstfr) |
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104 write_pooled_fasta(poolmap, spectranames, args.dbfiles) |
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105 write_nonpooled_fasta(vanilla_fr) |
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106 copy_rerun_fasta(rerun_map, spectranames) |
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107 |
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108 |
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109 def parse_commandline(): |
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110 parser = argparse.ArgumentParser( |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
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111 formatter_class=argparse.RawTextHelpFormatter) |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
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112 parser.add_argument('--specnames', dest='spectranames', help='File ' |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/pi_db_tools commit 71a4265d11aef48342142b8cf2caa86f79f9a554
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113 'containing spectra filenames with fractions. ' |
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114 'Test data example illustrates reruns (fr03b, 09b) and' |
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115 ' pooled samples (fr05-09 are inside fr09 and fr09b).', |
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116 required=True) |
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117 parser.add_argument('--dbfiles', dest='dbfiles', help='FASTA db files', |
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118 nargs='+', required=True) |
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119 parser.add_argument('--frspec', dest='frspecregex', help='Fraction regex ' |
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120 'to detect spectra fraction numbers', required=True) |
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121 parser.add_argument('--firstfr', dest='firstfr', help='First fraction nr', |
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122 type=int, required=True) |
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123 return parser.parse_args(sys.argv[1:]) |
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124 |
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125 |
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126 if __name__ == '__main__': |
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127 main() |