assertions.cpp | |
assertions.hpp [code] | Macros and functions for BTK library assertions |
atom.hpp [code] | Definition of the Atom class |
atom_concept.hpp [code] | Specification of the Atom Concept |
atom_iterable_concept.hpp [code] | Specification of the AtomIterable Concept |
atom_iterator_concept.hpp [code] | Specification of the AtomIterator Concept |
atomic_structure.hpp [code] | Definition of AtomicStructure base class |
atomic_structure_concept.hpp [code] | Specification of the AtomicStructure Concept |
btk_config.hpp [code] | |
btk_container.hpp [code] | Declaration of BTKContainer class |
btk_container_concept.hpp [code] | |
btk_matrix.hpp [code] | Declaration of the BTKMatrix class |
btk_sequence.hpp [code] | Declaration of the BTKSequence class |
btk_vector.hpp [code] | Declaration of the BTKVector class |
cached_logger.cpp | |
cached_logger.hpp [code] | Declaration of the CachedLogger class |
chain.hpp [code] | Definition of the Chain class |
chain_concept.hpp [code] | |
chain_iterable_concept.hpp [code] | |
chain_iterator_concept.hpp [code] | |
chemically_typed_concept.hpp [code] | Specification of the ChemicallyTyped and StrictlyChemicallyTyped concepts |
chemically_typed_object.hpp [code] | Definition of the ChemicallyTypedObject template class |
common_functions.hpp [code] | Simple, commonly-used math routines |
constants.hpp [code] | Math constants and related routines |
debugging.hpp [code] | Methods and macros useful for debugging BTK code |
default_atom_dictionary.hpp [code] | Declaration of the DefaultAtomDictionary object |
default_element_dictionary.cpp | |
default_element_dictionary.hpp [code] | |
default_monomer_dictionary.hpp [code] | |
default_structure_dictionary.hpp [code] | |
default_type_system.hpp [code] | Declaration of the DefaultTypeSystem class |
dictionary.hpp [code] | Definition of the Dictionary class |
element_types.hpp [code] | Definition of the ElementType ID class |
exceptions.hpp [code] | Declarations of exception classes used by the BTK |
filter_logger.hpp [code] | |
grouped_element_iterator.hpp [code] | Definition of GroupedElementIterator class |
linear_algebra.cpp | |
linear_algebra.hpp [code] | Vector geometry and linear algebra routines |
logger.cpp | |
logger.hpp [code] | Declaration of the Logger class |
logger_level.hpp [code] | Declaration of the LoggerLevel class |
logger_stream.hpp [code] | |
logging.hpp [code] | A common include file for all BTK logging objects and methods |
molecule.hpp [code] | Definition of the Molecule class |
monomer.hpp [code] | Definition of Monomer class |
monomer_concept.hpp [code] | |
monomer_iterable_concept.hpp [code] | |
monomer_iterator_concept.hpp [code] | |
pdb_atom.hpp [code] | Declaration of the PDBAtom type |
pdb_atom_decorator.hpp [code] | Definition of the PDBAtomDecorator class |
pdb_file_parser.hpp [code] | |
pdb_system.hpp [code] | Declaration and definition of the PDBSystem class |
polymer.hpp [code] | Definition of the Polymer class |
polymer_structure.hpp [code] | Definition of the PolymerStructure class |
polymer_structure_concept.hpp [code] | |
predicates.hpp [code] | Functions and functors for atom/molecule selection |
properties.hpp [code] | Methods that compute interesting properties of molecules |
rmsd.cpp | |
rmsd.hpp [code] | Functions for molecular superposition and RMSD calculations |
rotation.cpp | |
rotation.hpp [code] | Rigid body rotation routines |
selections.hpp [code] | Methods and objects for selecting atoms |
system.hpp [code] | Definition of the System class |
system_base.hpp [code] | |
system_concept.hpp [code] | |
transforms.hpp [code] | Rigid-body geometric transformations for atoms and molecules |
type_id.hpp [code] | Definition of the TypeID mixin base class |
type_id_concept.hpp [code] | |
type_id_traits.hpp [code] | |
type_system.hpp [code] | Definition of the TypeSystem class |
type_system_concept.hpp [code] | |
type_system_proxy.hpp [code] | Definition of the TypeSystemProxy class |
vector_math.cpp | |
vector_math.hpp [code] | Basic 3D vector manipulations |