Mercurial > repos > recetox > matchms_similarity
comparison matchms_split.py @ 0:e5010b19d64d draft
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
author | recetox |
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date | Tue, 27 Jun 2023 14:26:29 +0000 |
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-1:000000000000 | 0:e5010b19d64d |
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1 import argparse | |
2 import itertools | |
3 import os | |
4 from typing import List | |
5 | |
6 from matchms.exporting import save_as_msp | |
7 from matchms.importing import load_from_msp | |
8 | |
9 | |
10 def get_spectra_names(spectra: list) -> List[str]: | |
11 """Read the keyword 'compound_name' from a spectra. | |
12 | |
13 Args: | |
14 spectra (list): List of individual spectra. | |
15 | |
16 Returns: | |
17 List[str]: List with 'compoud_name' of individual spectra. | |
18 """ | |
19 return [x.get("compound_name") for x in spectra] | |
20 | |
21 | |
22 def make_outdir(outdir: str): | |
23 """Create destination directory. | |
24 | |
25 Args: | |
26 outdir (str): Path to destination directory where split spectra files are generated. | |
27 """ | |
28 return os.mkdir(outdir) | |
29 | |
30 | |
31 def write_spectra(spectra, outdir): | |
32 """Generates MSP files of individual spectra. | |
33 | |
34 Args: | |
35 spectra (List[Spectrum]): Spectra to write to file | |
36 outdir (str): Path to destination directory. | |
37 """ | |
38 names = get_spectra_names(spectra) | |
39 for i in range(len(spectra)): | |
40 outpath = assemble_outpath(names[i], outdir) | |
41 save_as_msp(spectra[i], outpath) | |
42 | |
43 | |
44 def assemble_outpath(name, outdir): | |
45 """Filter special chracteres from name. | |
46 | |
47 Args: | |
48 name (str): Name to be filetered. | |
49 outdir (str): Path to destination directory. | |
50 """ | |
51 filename = ''.join(filter(str.isalnum, name)) | |
52 outfile = str(filename) + ".msp" | |
53 outpath = os.path.join(outdir, outfile) | |
54 return outpath | |
55 | |
56 | |
57 def split_round_robin(iterable, num_chunks): | |
58 chunks = [list() for _ in range(num_chunks)] | |
59 index = itertools.cycle(range(num_chunks)) | |
60 for value in iterable: | |
61 chunks[next(index)].append(value) | |
62 chunks = filter(lambda x: len(x) > 0, chunks) | |
63 return chunks | |
64 | |
65 | |
66 listarg = argparse.ArgumentParser() | |
67 listarg.add_argument('--filename', type=str) | |
68 listarg.add_argument('--method', type=str) | |
69 listarg.add_argument('--outdir', type=str) | |
70 listarg.add_argument('--parameter', type=int) | |
71 args = listarg.parse_args() | |
72 outdir = args.outdir | |
73 filename = args.filename | |
74 method = args.method | |
75 parameter = args.parameter | |
76 | |
77 | |
78 if __name__ == "__main__": | |
79 spectra = load_from_msp(filename, metadata_harmonization=True) | |
80 make_outdir(outdir) | |
81 | |
82 if method == "one-per-file": | |
83 write_spectra(list(spectra), outdir) | |
84 else: | |
85 if method == "chunk-size": | |
86 chunks = iter(lambda: list(itertools.islice(spectra, parameter)), []) | |
87 elif method == "num-chunks": | |
88 chunks = split_round_robin(spectra, parameter) | |
89 for i, x in enumerate(chunks): | |
90 save_as_msp(x, os.path.join(outdir, f"chunk_{i}.msp")) |