Chemical Data Processing Library C++ API - Version 1.1.1
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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"

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::PDB_RESIDUE_DICTIONARY
 
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_APPLY_DICT_FORMAL_ATOM_CHARGES
 
CDPL_BIOMOL_API const bool CDPL::Biomol::ControlParameterDefault::PDB_APPLY_DICT_ATOM_TYPES
 
CDPL_BIOMOL_API const bool CDPL::Biomol::ControlParameterDefault::PDB_CALC_MISSING_FORMAL_CHARGES
 
CDPL_BIOMOL_API const bool CDPL::Biomol::ControlParameterDefault::PDB_PERCEIVE_MISSING_BOND_ORDERS
 
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_WRITE_FORMAL_CHARGES
 
CDPL_BIOMOL_API const bool CDPL::Biomol::ControlParameterDefault::PDB_WRITE_CONECT_RECORDS
 
CDPL_BIOMOL_API const bool CDPL::Biomol::ControlParameterDefault::PDB_WRITE_CONECT_RECORDS_FOR_ALL_BONDS
 
CDPL_BIOMOL_API const bool CDPL::Biomol::ControlParameterDefault::PDB_WRITE_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::COMBINE_INTERFERING_RESIDUE_COORDINATES
 

Detailed Description

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