CDPL.Biomol.ControlParameterDefault Class Reference

Provides default values for built-in control-parameters. More...

Inheritance diagram for CDPL.Biomol.ControlParameterDefault:

Static Public Attributes
bool	STRICT_ERROR_CHECKING = False
	Default setting (= False) for the control-parameter Biomol.ControlParameter.STRICT_ERROR_CHECKING.
bool	CHECK_LINE_LENGTH = False
	Default setting (= False) for the control-parameter Biomol.ControlParameter.CHECK_LINE_LENGTH.
	RESIDUE_DICTIONARY = None
bool	COMBINE_INTERFERING_RESIDUE_COORDINATES = True
bool	APPLY_DICT_FORMAL_CHARGES = True
bool	APPLY_DICT_ATOM_TYPES = True
bool	CALC_MISSING_FORMAL_CHARGES = False
bool	PERCEIVE_MISSING_BOND_ORDERS = True
bool	PDB_APPLY_DICT_ATOM_BONDING_TO_NON_STD_RESIDUES = False
bool	PDB_APPLY_DICT_ATOM_BONDING_TO_STD_RESIDUES = True
bool	PDB_APPLY_DICT_BOND_ORDERS_TO_NON_STD_RESIDUES = True
bool	PDB_IGNORE_CONECT_RECORDS = False
bool	PDB_DEDUCE_BOND_ORDERS_FROM_CONECT_RECORDS = False
bool	PDB_IGNORE_FORMAL_CHARGE_FIELD = False
bool	PDB_EVALUATE_MASTER_RECORD = False
bool	PDB_TRUNCATE_LINES = False
bool	PDB_WRITE_FORMAL_CHARGES = True
bool	PDB_WRITE_CONECT_RECORDS = True
bool	PDB_WRITE_CONECT_RECORDS_FOR_ALL_BONDS = False
bool	PDB_WRITE_CONECT_RECORDS_REFLECTING_BOND_ORDER = False
int	PDB_FORMAT_VERSION = 3
bool	MMCIF_APPLY_DICT_ATOM_BONDING = True
bool	MMCIF_APPLY_DICT_BOND_ORDERS = True
bool	MMCIF_OUTPUT_BIOPOLYMERS_AS_CHEM_COMP = False
	MMCIF_OUTPUT_DATA_POSTPROC_FUNCTION = _HIDDEN_VALUE_

Detailed Description

Provides default values for built-in control-parameters.