Mercurial > repos > galaxyp > maxquant_mqpar
comparison init.py @ 0:256cc0e17454 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ab4e4f1817080cbe8a031a82cb180610ff140847
author | galaxyp |
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date | Sat, 20 Jul 2019 04:53:23 -0400 |
parents | |
children | 3fc2116ac6d9 |
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-1:000000000000 | 0:256cc0e17454 |
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1 #!/usr/bin/env python3 | |
2 """Initialize MaxQuant tool for use with a new version of | |
3 modifications/enzymes.xml. | |
4 | |
5 TODO: Append function: only add modifications that are not | |
6 already present, add modification entries to conda maxquant | |
7 | |
8 Authors: Damian Glaetzer <d.glaetzer@mailbox.org> | |
9 | |
10 Usage: init.py [-a] [-m MODS_FILE] [-e ENZYMES_FILE] | |
11 FILES are the modifications/enzymes.xml of MaxQuant, located at | |
12 <ANACONDA_DIR>/pkgs/maxquant-<VERSION>/bin/conf/. | |
13 (for conda installations) | |
14 | |
15 Updates modification parameters in macros.xml. | |
16 """ | |
17 | |
18 import argparse | |
19 import re | |
20 import xml.etree.ElementTree as ET | |
21 from xml.dom import minidom | |
22 | |
23 | |
24 def build_list(node, name, mod_list, append=False): | |
25 """Build the modifications list in macros.xml""" | |
26 node.clear() | |
27 node.tag = 'xml' | |
28 node.set('name', name) | |
29 for m in mod_list: | |
30 ET.SubElement(node, 'expand', attrib={'macro': 'mod_option', | |
31 'value': m}) | |
32 | |
33 | |
34 parser = argparse.ArgumentParser() | |
35 parser.add_argument("-m", "--modifications", | |
36 help="modifications.xml of maxquant") | |
37 parser.add_argument("-e", "--enzymes", | |
38 help="enzymes.xml of maxquant") | |
39 args = parser.parse_args() | |
40 | |
41 if args.modifications: | |
42 mods_root = ET.parse(args.modifications).getroot() | |
43 | |
44 mods = mods_root.findall('modification') | |
45 standard_mods = [] | |
46 label_mods = [] | |
47 for m in mods: | |
48 if (m.findtext('type') == 'Standard' | |
49 or m.findtext('type') == 'AaSubstitution'): | |
50 standard_mods.append(m.get('title')) | |
51 elif m.findtext('type') == 'Label': | |
52 label_mods.append(m.get('title')) | |
53 | |
54 if args.enzymes: | |
55 enzymes_root = ET.parse(args.enzymes).getroot() | |
56 | |
57 enzymes = enzymes_root.findall('enzyme') | |
58 enzymes_list = [e.get('title') for e in enzymes] | |
59 | |
60 macros_root = ET.parse('./macros.xml').getroot() | |
61 for child in macros_root: | |
62 if child.get('name') == 'modification' and args.modifications: | |
63 build_list(child, 'modification', standard_mods) | |
64 elif child.get('name') == 'label' and args.modifications: | |
65 build_list(child, 'label', label_mods) | |
66 elif child.get('name') == 'proteases' and args.enzymes: | |
67 build_list(child, 'proteases', enzymes_list) | |
68 | |
69 rough_string = ET.tostring(macros_root, 'utf-8') | |
70 reparsed = minidom.parseString(rough_string) | |
71 pretty = reparsed.toprettyxml(indent=" ") | |
72 even_prettier = re.sub(r"\n\s+\n", r"\n", pretty) | |
73 with open('./macros.xml', 'w') as f: | |
74 print(even_prettier, file=f) |