Mercurial > repos > galaxyp > openms_svmtheoreticalspectrumgeneratortrainer

annotate fill_ctd_clargs.py @ 13:3c5de1c6c08a draft default tip

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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
author galaxyp
date Thu, 01 Dec 2022 19:21:45 +0000
parents 94b81345543d
children
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94b81345543d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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1 #!/usr/bin/env python3
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3c5de1c6c08a planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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3 import operator
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4 from argparse import ArgumentParser
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5 from functools import reduce # forward compatibility for Python 3
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6 from io import StringIO
94b81345543d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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8 from CTDopts.CTDopts import (
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3c5de1c6c08a planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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9 _Null,
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10 CTDModel,
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11 ModelTypeError,
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12 Parameters
94b81345543d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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13 )
94b81345543d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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3c5de1c6c08a planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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3c5de1c6c08a planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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16 def getFromDict(dataDict, mapList):
3c5de1c6c08a planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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17 return reduce(operator.getitem, mapList, dataDict)
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20 def setInDict(dataDict, mapList, value):
3c5de1c6c08a planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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21 getFromDict(dataDict, mapList[:-1])[mapList[-1]] = value
3c5de1c6c08a planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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24 if __name__ == "__main__":
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25 # note add_help=False since otherwise arguments starting with -h will
94b81345543d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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26 # trigger an error (despite allow_abbreviate)
94b81345543d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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27 parser = ArgumentParser(prog="fill_ctd_clargs",
94b81345543d "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
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28 description="fill command line arguments"
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29 "into a CTD file and write the CTD file to stdout",
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30 add_help=False, allow_abbrev=False)
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31 parser.add_argument("--ini_file", dest="ini_file", help="input ini file",
3c5de1c6c08a planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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32 metavar='INI', default=None, required=True)
3c5de1c6c08a planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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33 parser.add_argument("--ctd_file", dest="ctd_file", help="input ctd file"
3c5de1c6c08a planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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34 "if given then optional parameters from the ini file"
3c5de1c6c08a planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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35 "will be filled with the defaults from this CTD file",
3c5de1c6c08a planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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36 metavar='CTD', default=None, required=False)
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37 args, cliargs = parser.parse_known_args()
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38
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39 # load CTDModel
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40 ini_model = None
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41 try:
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42 ini_model = CTDModel(from_file=args.ini_file)
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43 except ModelTypeError:
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44 pass
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45 try:
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46 ini_model = Parameters(from_file=args.ini_file)
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47 except ModelTypeError:
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48 pass
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49 assert ini_model is not None, "Could not parse %s, seems to be no CTD/PARAMS" % (args.ini_file)
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51 # get a dictionary of the ctd arguments where the values of the parameters
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52 # given on the command line are overwritten
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53 ini_values = ini_model.parse_cl_args(cl_args=cliargs, ignore_required=True)
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55 if args.ctd_file:
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56 ctd_model = CTDModel(from_file=args.ctd_file)
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57 ctd_values = ctd_model.get_defaults()
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58 for param in ini_model.get_parameters():
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59 if not param.required and (param.default is None or type(param.default) is _Null):
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60 lineage = param.get_lineage(name_only=True)
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61 try:
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62 default = getFromDict(ctd_values, lineage)
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63 except KeyError:
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64 continue
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65 setInDict(ini_values, lineage, default)
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67 # write the ctd with the values taken from the dictionary
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68 out = StringIO()
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69 ctd_tree = ini_model.write_ctd(out, ini_values)
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70 print(out.getvalue())