def checkInput(namespace): options = {} options["inputFile"] = namespace.input_file conv, useID, naming = ls2b.selectReactionDefinitions(options["inputFile"]) options["outputFile"] = (namespace.output_file if namespace.output_file is not None else options["inputFile"] + ".bngl") options["conventionFile"] = (namespace.convention_file if namespace.convention_file is not None else conv) options["userStructure"] = namespace.user_structures options["namingConventions"] = (namespace.naming_conventions if namespace.naming_conventions is not None else naming) options["useId"] = namespace.molecule_id options["annotation"] = namespace.annotation options["atomize"] = namespace.atomize options["pathwaycommons"] = namespace.pathwaycommons options["bionetgenAnalysis"] = namespace.bionetgen_analysis options["isomorphismCheck"] = namespace.isomorphism_check options["ignore"] = namespace.ignore options["noConversion"] = namespace.convert_units options["memoizedResolver"] = namespace.memoized_resolver options["replaceLocParams"] = not namespace.keep_local_parameters options["quietMode"] = namespace.quiet_mode options["obs_map_file"] = namespace.obs_map_file assert namespace.log_level in [ "CRITICAL", "ERROR", "WARNING", "INFO", "DEBUG", ], "Logging level {} is not an allowed level".format(namespace.log_level) options["logLevel"] = namespace.log_level return options
def checkInput(namespace): options = {} options['inputFile'] = namespace.input_file conv,useID = ls2b.selectReactionDefinitions(options['inputFile']) options['outputFile'] = namespace.output_file if namespace.output_file != None else options['inputFile'] + '.bngl' options['conventionFile'] = namespace.convention_file if namespace.convention_file != None else conv options['userStructure'] = namespace.user_structures options['useId'] = namespace.molecule_id options['atomize'] = namespace.atomize options['biogrid'] = namespace.biogrid return options
def checkInput(namespace): options = {} options['inputFile'] = namespace.input_file conv,useID,naming = ls2b.selectReactionDefinitions(options['inputFile']) options['outputFile'] = namespace.output_file if namespace.output_file != None else options['inputFile'] + '.bngl' options['conventionFile'] = namespace.convention_file if namespace.convention_file != None else conv options['userStructure'] = namespace.user_structures options['namingConventions'] = namespace.naming_conventions if namespace.naming_conventions != None else naming options['useId'] = namespace.molecule_id options['atomize'] = namespace.atomize options['pathwaycommons'] = namespace.pathwaycommons return options
def checkInput(namespace): options = {} options['inputFile'] = namespace.input_file conv, useID, naming = ls2b.selectReactionDefinitions(options['inputFile']) options[ 'outputFile'] = namespace.output_file if namespace.output_file != None else options[ 'inputFile'] + '.bngl' options[ 'conventionFile'] = namespace.convention_file if namespace.convention_file != None else conv options['userStructure'] = namespace.user_structures options[ 'namingConventions'] = namespace.naming_conventions if namespace.naming_conventions != None else naming options['useId'] = namespace.molecule_id options['atomize'] = namespace.atomize options['pathwaycommons'] = namespace.pathwaycommons return options
def checkInput(namespace): options = {} options['inputFile'] = namespace.input_file conv, useID, naming = ls2b.selectReactionDefinitions(options['inputFile']) options['outputFile'] = namespace.output_file if namespace.output_file is not None else options['inputFile'] + '.bngl' options['conventionFile'] = namespace.convention_file if namespace.convention_file is not None else conv options['userStructure'] = namespace.user_structures options['namingConventions'] = namespace.naming_conventions if namespace.naming_conventions is not None else naming options['useId'] = namespace.molecule_id options['annotation'] = namespace.annotation options['atomize'] = namespace.atomize options['pathwaycommons'] = namespace.pathwaycommons options['bionetgenAnalysis'] = namespace.bionetgen_analysis options['isomorphismCheck'] = namespace.isomorphism_check options['ignore'] = namespace.ignore options['noConversion'] = namespace.no_conversion return options
def checkInput(namespace): options = {} options['inputFile'] = namespace.input_file conv, useID, naming = ls2b.selectReactionDefinitions(options['inputFile']) options[ 'outputFile'] = namespace.output_file if namespace.output_file is not None else options[ 'inputFile'] + '.bngl' options[ 'conventionFile'] = namespace.convention_file if namespace.convention_file is not None else conv options['userStructure'] = namespace.user_structures options[ 'namingConventions'] = namespace.naming_conventions if namespace.naming_conventions is not None else naming options['useId'] = namespace.molecule_id options['annotation'] = namespace.annotation options['atomize'] = namespace.atomize options['pathwaycommons'] = namespace.pathwaycommons options['bionetgenAnalysis'] = namespace.bionetgen_analysis options['isomorphismCheck'] = namespace.isomorphism_check options['ignore'] = namespace.ignore options['noConversion'] = namespace.no_conversion return options