Biomol/ControlParameterDefault.hpp File Reference

Definition of constants in namespace CDPL::Biomol::ControlParameterDefault. More...

#include <cstddef>
#include "CDPL/Biomol/APIPrefix.hpp"
#include "CDPL/Biomol/ResidueDictionary.hpp"
#include "CDPL/Biomol/MMCIFDataProcessingFunction.hpp"

Go to the source code of this file.

Namespaces
	CDPL
	The namespace of the Chemical Data Processing Library.
	CDPL::Biomol
	Contains classes and functions related to biological macromolecules.
	CDPL::Biomol::ControlParameterDefault
	Provides default values for built-in control-parameters.

Variables
CDPL_BIOMOL_API const bool	CDPL::Biomol::ControlParameterDefault::STRICT_ERROR_CHECKING
	Default setting (= false) for the control-parameter Biomol::ControlParameter::STRICT_ERROR_CHECKING. More...
CDPL_BIOMOL_API const bool	CDPL::Biomol::ControlParameterDefault::CHECK_LINE_LENGTH
	Default setting (= false) for the control-parameter Biomol::ControlParameter::CHECK_LINE_LENGTH. More...
CDPL_BIOMOL_API const ResidueDictionary::SharedPointer	CDPL::Biomol::ControlParameterDefault::RESIDUE_DICTIONARY
CDPL_BIOMOL_API const bool	CDPL::Biomol::ControlParameterDefault::APPLY_DICT_FORMAL_CHARGES
CDPL_BIOMOL_API const bool	CDPL::Biomol::ControlParameterDefault::APPLY_DICT_ATOM_TYPES
CDPL_BIOMOL_API const bool	CDPL::Biomol::ControlParameterDefault::CALC_MISSING_FORMAL_CHARGES
CDPL_BIOMOL_API const bool	CDPL::Biomol::ControlParameterDefault::PERCEIVE_MISSING_BOND_ORDERS
CDPL_BIOMOL_API const bool	CDPL::Biomol::ControlParameterDefault::COMBINE_INTERFERING_RESIDUE_COORDINATES
CDPL_BIOMOL_API const bool	CDPL::Biomol::ControlParameterDefault::PDB_APPLY_DICT_ATOM_BONDING_TO_NON_STD_RESIDUES
CDPL_BIOMOL_API const bool	CDPL::Biomol::ControlParameterDefault::PDB_APPLY_DICT_ATOM_BONDING_TO_STD_RESIDUES
CDPL_BIOMOL_API const bool	CDPL::Biomol::ControlParameterDefault::PDB_APPLY_DICT_BOND_ORDERS_TO_NON_STD_RESIDUES
CDPL_BIOMOL_API const bool	CDPL::Biomol::ControlParameterDefault::PDB_APPLY_DICT_BOND_ORDERS_TO_STD_RESIDUES
CDPL_BIOMOL_API const bool	CDPL::Biomol::ControlParameterDefault::PDB_IGNORE_CONECT_RECORDS
CDPL_BIOMOL_API const bool	CDPL::Biomol::ControlParameterDefault::PDB_DEDUCE_BOND_ORDERS_FROM_CONECT_RECORDS
CDPL_BIOMOL_API const bool	CDPL::Biomol::ControlParameterDefault::PDB_IGNORE_FORMAL_CHARGE_FIELD
CDPL_BIOMOL_API const bool	CDPL::Biomol::ControlParameterDefault::PDB_EVALUATE_MASTER_RECORD
CDPL_BIOMOL_API const bool	CDPL::Biomol::ControlParameterDefault::PDB_TRUNCATE_LINES
CDPL_BIOMOL_API const bool	CDPL::Biomol::ControlParameterDefault::PDB_OUTPUT_FORMAL_CHARGES
CDPL_BIOMOL_API const bool	CDPL::Biomol::ControlParameterDefault::PDB_OUTPUT_CONECT_RECORDS
CDPL_BIOMOL_API const bool	CDPL::Biomol::ControlParameterDefault::PDB_OUTPUT_CONECT_RECORDS_FOR_ALL_BONDS
CDPL_BIOMOL_API const bool	CDPL::Biomol::ControlParameterDefault::PDB_OUTPUT_CONECT_RECORDS_REFLECTING_BOND_ORDER
CDPL_BIOMOL_API const unsigned int	CDPL::Biomol::ControlParameterDefault::PDB_FORMAT_VERSION
CDPL_BIOMOL_API const bool	CDPL::Biomol::ControlParameterDefault::MMCIF_APPLY_DICT_ATOM_BONDING
CDPL_BIOMOL_API const bool	CDPL::Biomol::ControlParameterDefault::MMCIF_APPLY_DICT_BOND_ORDERS
CDPL_BIOMOL_API const bool	CDPL::Biomol::ControlParameterDefault::MMCIF_OUTPUT_BIOPOLYMERS_AS_CHEM_COMP
CDPL_BIOMOL_API const MMCIFDataProcessingFunction	CDPL::Biomol::ControlParameterDefault::MMCIF_OUTPUT_DATA_POSTPROC_FUNCTION

Detailed Description

Definition of constants in namespace CDPL::Biomol::ControlParameterDefault.