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... | |