Chemical Data Processing Library C++ API - Version 1.1.1
Namespaces | Variables
Biomol/ControlParameter.hpp File Reference

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

#include "CDPL/Biomol/APIPrefix.hpp"

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Namespaces

 CDPL
 The namespace of the Chemical Data Processing Library.
 
 CDPL::Base
 Contains core framework classes and functions.
 
 CDPL::Biomol
 Contains classes and functions related to biological macromolecules.
 
 CDPL::Biomol::ControlParameter
 Provides keys for built-in control-parameters.
 

Variables

CDPL_BIOMOL_API const Base::LookupKey CDPL::Biomol::ControlParameter::STRICT_ERROR_CHECKING
 Specifies whether non-fatal recoverable I/O errors should be ignored or cause an I/O operation to fail. More...
 
CDPL_BIOMOL_API const Base::LookupKey CDPL::Biomol::ControlParameter::CHECK_LINE_LENGTH
 Specifies whether to check if data lines exceed the maximum allowed line length when reading or writing data in PDB [PDB] format. More...
 
CDPL_BIOMOL_API const Base::LookupKey CDPL::Biomol::ControlParameter::PDB_RESIDUE_DICTIONARY
 
CDPL_BIOMOL_API const Base::LookupKey CDPL::Biomol::ControlParameter::PDB_APPLY_DICT_ATOM_BONDING_TO_NON_STD_RESIDUES
 
CDPL_BIOMOL_API const Base::LookupKey CDPL::Biomol::ControlParameter::PDB_APPLY_DICT_ATOM_BONDING_TO_STD_RESIDUES
 
CDPL_BIOMOL_API const Base::LookupKey CDPL::Biomol::ControlParameter::PDB_APPLY_DICT_BOND_ORDERS_TO_NON_STD_RESIDUES
 
CDPL_BIOMOL_API const Base::LookupKey CDPL::Biomol::ControlParameter::PDB_APPLY_DICT_BOND_ORDERS_TO_STD_RESIDUES
 
CDPL_BIOMOL_API const Base::LookupKey CDPL::Biomol::ControlParameter::PDB_IGNORE_CONECT_RECORDS
 
CDPL_BIOMOL_API const Base::LookupKey CDPL::Biomol::ControlParameter::PDB_DEDUCE_BOND_ORDERS_FROM_CONECT_RECORDS
 
CDPL_BIOMOL_API const Base::LookupKey CDPL::Biomol::ControlParameter::PDB_IGNORE_FORMAL_CHARGE_FIELD
 
CDPL_BIOMOL_API const Base::LookupKey CDPL::Biomol::ControlParameter::PDB_APPLY_DICT_FORMAL_ATOM_CHARGES
 
CDPL_BIOMOL_API const Base::LookupKey CDPL::Biomol::ControlParameter::PDB_APPLY_DICT_ATOM_TYPES
 
CDPL_BIOMOL_API const Base::LookupKey CDPL::Biomol::ControlParameter::PDB_CALC_MISSING_FORMAL_CHARGES
 
CDPL_BIOMOL_API const Base::LookupKey CDPL::Biomol::ControlParameter::PDB_PERCEIVE_MISSING_BOND_ORDERS
 
CDPL_BIOMOL_API const Base::LookupKey CDPL::Biomol::ControlParameter::PDB_EVALUATE_MASTER_RECORD
 
CDPL_BIOMOL_API const Base::LookupKey CDPL::Biomol::ControlParameter::PDB_TRUNCATE_LINES
 
CDPL_BIOMOL_API const Base::LookupKey CDPL::Biomol::ControlParameter::PDB_WRITE_FORMAL_CHARGES
 
CDPL_BIOMOL_API const Base::LookupKey CDPL::Biomol::ControlParameter::PDB_WRITE_CONECT_RECORDS
 
CDPL_BIOMOL_API const Base::LookupKey CDPL::Biomol::ControlParameter::PDB_WRITE_CONECT_RECORDS_FOR_ALL_BONDS
 
CDPL_BIOMOL_API const Base::LookupKey CDPL::Biomol::ControlParameter::PDB_WRITE_CONECT_RECORDS_REFLECTING_BOND_ORDER
 
CDPL_BIOMOL_API const Base::LookupKey CDPL::Biomol::ControlParameter::PDB_FORMAT_VERSION
 
CDPL_BIOMOL_API const Base::LookupKey CDPL::Biomol::ControlParameter::COMBINE_INTERFERING_RESIDUE_COORDINATES
 

Detailed Description

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