Chemical Data Processing Library C++ API - Version 1.4.0
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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
 Default value (= empty shared pointer) for the control-parameter Biomol::ControlParameter::RESIDUE_DICTIONARY (a nullptr selects the built-in default dictionary). More...
 
CDPL_BIOMOL_API const bool CDPL::Biomol::ControlParameterDefault::APPLY_DICT_FORMAL_CHARGES
 Default setting (= true) for the control-parameter Biomol::ControlParameter::APPLY_DICT_FORMAL_CHARGES. More...
 
CDPL_BIOMOL_API const bool CDPL::Biomol::ControlParameterDefault::APPLY_DICT_ATOM_TYPES
 Default setting (= true) for the control-parameter Biomol::ControlParameter::APPLY_DICT_ATOM_TYPES. More...
 
CDPL_BIOMOL_API const bool CDPL::Biomol::ControlParameterDefault::CALC_MISSING_FORMAL_CHARGES
 Default setting (= false) for the control-parameter Biomol::ControlParameter::CALC_MISSING_FORMAL_CHARGES. More...
 
CDPL_BIOMOL_API const bool CDPL::Biomol::ControlParameterDefault::PERCEIVE_MISSING_BOND_ORDERS
 Default setting (= true) for the control-parameter Biomol::ControlParameter::PERCEIVE_MISSING_BOND_ORDERS. More...
 
CDPL_BIOMOL_API const bool CDPL::Biomol::ControlParameterDefault::COMBINE_INTERFERING_RESIDUE_COORDINATES
 Default setting (= true) for the control-parameter Biomol::ControlParameter::COMBINE_INTERFERING_RESIDUE_COORDINATES. More...
 
CDPL_BIOMOL_API const bool CDPL::Biomol::ControlParameterDefault::PDB_APPLY_DICT_ATOM_BONDING_TO_NON_STD_RESIDUES
 Default setting (= false) for the control-parameter Biomol::ControlParameter::PDB_APPLY_DICT_ATOM_BONDING_TO_NON_STD_RESIDUES. More...
 
CDPL_BIOMOL_API const bool CDPL::Biomol::ControlParameterDefault::PDB_APPLY_DICT_ATOM_BONDING_TO_STD_RESIDUES
 Default setting (= true) for the control-parameter Biomol::ControlParameter::PDB_APPLY_DICT_ATOM_BONDING_TO_STD_RESIDUES. More...
 
CDPL_BIOMOL_API const bool CDPL::Biomol::ControlParameterDefault::PDB_APPLY_DICT_BOND_ORDERS_TO_NON_STD_RESIDUES
 Default setting (= true) for the control-parameter Biomol::ControlParameter::PDB_APPLY_DICT_BOND_ORDERS_TO_NON_STD_RESIDUES. More...
 
CDPL_BIOMOL_API const bool CDPL::Biomol::ControlParameterDefault::PDB_APPLY_DICT_BOND_ORDERS_TO_STD_RESIDUES
 Default setting (= true) for the control-parameter Biomol::ControlParameter::PDB_APPLY_DICT_BOND_ORDERS_TO_STD_RESIDUES. More...
 
CDPL_BIOMOL_API const bool CDPL::Biomol::ControlParameterDefault::PDB_IGNORE_CONECT_RECORDS
 Default setting (= false) for the control-parameter Biomol::ControlParameter::PDB_IGNORE_CONECT_RECORDS. More...
 
CDPL_BIOMOL_API const bool CDPL::Biomol::ControlParameterDefault::PDB_DEDUCE_BOND_ORDERS_FROM_CONECT_RECORDS
 Default setting (= false) for the control-parameter Biomol::ControlParameter::PDB_DEDUCE_BOND_ORDERS_FROM_CONECT_RECORDS. More...
 
CDPL_BIOMOL_API const bool CDPL::Biomol::ControlParameterDefault::PDB_IGNORE_FORMAL_CHARGE_FIELD
 Default setting (= false) for the control-parameter Biomol::ControlParameter::PDB_IGNORE_FORMAL_CHARGE_FIELD. More...
 
CDPL_BIOMOL_API const bool CDPL::Biomol::ControlParameterDefault::PDB_EVALUATE_MASTER_RECORD
 Default setting (= false) for the control-parameter Biomol::ControlParameter::PDB_EVALUATE_MASTER_RECORD. More...
 
CDPL_BIOMOL_API const bool CDPL::Biomol::ControlParameterDefault::PDB_TRUNCATE_LINES
 Default setting (= false) for the control-parameter Biomol::ControlParameter::PDB_TRUNCATE_LINES. More...
 
CDPL_BIOMOL_API const bool CDPL::Biomol::ControlParameterDefault::PDB_OUTPUT_FORMAL_CHARGES
 Default setting (= true) for the control-parameter Biomol::ControlParameter::PDB_OUTPUT_FORMAL_CHARGES. More...
 
CDPL_BIOMOL_API const bool CDPL::Biomol::ControlParameterDefault::PDB_OUTPUT_CONECT_RECORDS
 Default setting (= true) for the control-parameter Biomol::ControlParameter::PDB_OUTPUT_CONECT_RECORDS. More...
 
CDPL_BIOMOL_API const bool CDPL::Biomol::ControlParameterDefault::PDB_OUTPUT_CONECT_RECORDS_FOR_ALL_BONDS
 Default setting (= false) for the control-parameter Biomol::ControlParameter::PDB_OUTPUT_CONECT_RECORDS_FOR_ALL_BONDS. More...
 
CDPL_BIOMOL_API const bool CDPL::Biomol::ControlParameterDefault::PDB_OUTPUT_CONECT_RECORDS_REFLECTING_BOND_ORDER
 Default setting (= false) for the control-parameter Biomol::ControlParameter::PDB_OUTPUT_CONECT_RECORDS_REFLECTING_BOND_ORDER. More...
 
CDPL_BIOMOL_API const unsigned int CDPL::Biomol::ControlParameterDefault::PDB_FORMAT_VERSION
 Default value (= Biomol::PDBFormatVersion::V3) for the control-parameter Biomol::ControlParameter::PDB_FORMAT_VERSION. More...
 
CDPL_BIOMOL_API const bool CDPL::Biomol::ControlParameterDefault::MMCIF_APPLY_DICT_ATOM_BONDING
 Default setting (= true) for the control-parameter Biomol::ControlParameter::MMCIF_APPLY_DICT_ATOM_BONDING. More...
 
CDPL_BIOMOL_API const bool CDPL::Biomol::ControlParameterDefault::MMCIF_APPLY_DICT_BOND_ORDERS
 Default setting (= true) for the control-parameter Biomol::ControlParameter::MMCIF_APPLY_DICT_BOND_ORDERS. More...
 
CDPL_BIOMOL_API const bool CDPL::Biomol::ControlParameterDefault::MMCIF_OUTPUT_BIOPOLYMERS_AS_CHEM_COMP
 Default setting (= false) for the control-parameter Biomol::ControlParameter::MMCIF_OUTPUT_BIOPOLYMERS_AS_CHEM_COMP. More...
 
CDPL_BIOMOL_API const MMCIFDataProcessingFunction CDPL::Biomol::ControlParameterDefault::MMCIF_OUTPUT_DATA_POSTPROC_FUNCTION
 Default value (= empty function object) for the control-parameter Biomol::ControlParameter::MMCIF_OUTPUT_DATA_POSTPROC_FUNCTION. More...
 

Detailed Description

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