![]() |
Rosetta
2021.16
|
#include <core/energy_methods/NPDHBondEnergy.fwd.hh>#include <core/scoring/hbonds/hbtrie/HBAtom.hh>#include <core/scoring/hbonds/hbtrie/HBondTrie.fwd.hh>#include <core/scoring/hbonds/constants.hh>#include <core/scoring/methods/ContextDependentTwoBodyEnergy.hh>#include <core/scoring/ScoreFunction.fwd.hh>#include <core/pose/Pose.fwd.hh>#include <core/scoring/EnergyMap.hh>#include <core/scoring/hbonds/HBondDatabase.fwd.hh>#include <core/scoring/hbonds/HBondOptions.fwd.hh>#include <core/scoring/hbonds/HBondSet.fwd.hh>#include <utility/vector1.hh>#include <map>#include <boost/unordered_map.hpp>Classes | |
| class | core::energy_methods::NPDHBondEnergy |
| First pass implementation; somewhat ineffecient. The NPDHbondEnergy will cache a map of all hbonds by donor and acceptor in the Pose during setup_for_scoring, and will then retrieve these values during calls to residue_pair_energy. Doesn't work properly for packing. More... | |
Namespaces | |
| core | |
| A class for reading in the atom type properties. | |
| core::energy_methods | |
1.8.7