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Rosetta
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#include <core/scoring/GenericBondedPotential.fwd.hh>#include <core/chemical/Bond.fwd.hh>#include <core/chemical/ResidueType.fwd.hh>#include <core/scoring/ScoreFunction.hh>#include <core/pose/Pose.fwd.hh>#include <core/conformation/Residue.hh>#include <core/scoring/DerivVectorPair.fwd.hh>#include <core/scoring/EnergyMap.fwd.hh>#include <basic/datacache/CacheableData.hh>#include <utility/vector1.hh>#include <unordered_map>Classes | |
| class | core::scoring::SpringParams |
| Parameter set for one torsion angle. More... | |
| class | core::scoring::GenTorsionParams |
| Parameter set for one torsion angle. More... | |
| class | core::scoring::GenericBondedPotential |
| Potential for core/scoring/methods/GenericBondedEnergy method. More... | |
| class | core::scoring::ResidueExclParams |
| class | core::scoring::GenBondedExclInfo |
Namespaces | |
| core | |
| A class for reading in the atom type properties. | |
| core::scoring | |
Functions | |
| uint64_t | core::scoring::get_parameter_hash (Size bondtypr, Size type1, Size type2, Size type3=0, Size type4=0) |
| compress 5 values into one unsigned int; use 12 bits for each More... | |
| utility::vector1< core::Size > | core::scoring::bondorders_map (std::string bt) |
| helper function to convert string specification of bondorders to indices More... | |
| core::Size | core::scoring::bin_from_bond (core::chemical::BondName bn, core::chemical::BondRingness br) |
| convert a bond type to a bin index More... | |