Bindings for core::scoring::lkball::lkbtrie namespace

Classes
		builtins.object LKBAtom LKBTrieEvaluator   class LKBAtom(builtins.object)       Methods defined here: __eq__(...) from builtins.PyCapsule __eq__(self : rosetta.core.scoring.lkball.lkbtrie.LKBAtom, other : rosetta.core.scoring.lkball.lkbtrie.LKBAtom) -> bool   equality operator for shared-prefix detection __init__(...) from builtins.PyCapsule __init__(rosetta.core.scoring.lkball.lkbtrie.LKBAtom) -> NoneType __new__(*args, **kwargs) from builtins.type Create and return a new object.  See help(type) for accurate signature. __str__(...) from builtins.PyCapsule __str__(rosetta.core.scoring.lkball.lkbtrie.LKBAtom) -> str atom(...) from builtins.PyCapsule atom(*args, **kwargs) Overloaded function.   1. atom(rosetta.core.scoring.lkball.lkbtrie.LKBAtom) -> rosetta.core.conformation.Atom   2. atom(self : rosetta.core.scoring.lkball.lkbtrie.LKBAtom, base : rosetta.core.conformation.Atom) -> NoneType atom_weights(...) from builtins.PyCapsule atom_weights(*args, **kwargs) Overloaded function.   1. atom_weights(rosetta.core.scoring.lkball.lkbtrie.LKBAtom) -> rosetta.utility.vector1_double   2. atom_weights(self : rosetta.core.scoring.lkball.lkbtrie.LKBAtom, atom_weights : rosetta.utility.vector1_double) -> NoneType is_hydrogen(...) from builtins.PyCapsule is_hydrogen(rosetta.core.scoring.lkball.lkbtrie.LKBAtom) -> bool   property required by RotamerTrie class print(...) from builtins.PyCapsule print(rosetta.core.scoring.lkball.lkbtrie.LKBAtom) -> NoneType   send a description of the atom to standard out waters(...) from builtins.PyCapsule waters(*args, **kwargs) Overloaded function.   1. waters(rosetta.core.scoring.lkball.lkbtrie.LKBAtom) -> rosetta.utility.vector1_numeric_xyzVector_double_t   2. waters(self : rosetta.core.scoring.lkball.lkbtrie.LKBAtom, waters : rosetta.utility.vector1_numeric_xyzVector_double_t) -> NoneType xyz(...) from builtins.PyCapsule xyz(*args, **kwargs) Overloaded function.   1. xyz(rosetta.core.scoring.lkball.lkbtrie.LKBAtom) -> rosetta.numeric.xyzVector_double_t   2. xyz(self : rosetta.core.scoring.lkball.lkbtrie.LKBAtom, base : rosetta.numeric.xyzVector_double_t) -> NoneType   class LKBTrieEvaluator(builtins.object)       Methods defined here: __init__(...) from builtins.PyCapsule __init__(self : rosetta.core.scoring.lkball.lkbtrie.LKBTrieEvaluator, wt_lk_ball : float, wt_lk_ball_iso : float, wt_lk_ball_wtd : float, lkb : core::scoring::lkball::LK_BallEnergy, etable : rosetta.core.scoring.etable.Etable) -> NoneType __new__(*args, **kwargs) from builtins.type Create and return a new object.  See help(type) for accurate signature. heavyatom_heavyatom_energy(...) from builtins.PyCapsule heavyatom_heavyatom_energy(self : rosetta.core.scoring.lkball.lkbtrie.LKBTrieEvaluator, at1 : rosetta.core.scoring.lkball.lkbtrie.LKBAtom, at2 : rosetta.core.scoring.lkball.lkbtrie.LKBAtom, d2 : float,  : int) -> float heavyatom_hydrogenatom_energy(...) from builtins.PyCapsule heavyatom_hydrogenatom_energy(self : rosetta.core.scoring.lkball.lkbtrie.LKBTrieEvaluator,  : rosetta.core.scoring.lkball.lkbtrie.LKBAtom,  : rosetta.core.scoring.lkball.lkbtrie.LKBAtom,  : int) -> float hydrogen_interaction_cutoff2(...) from builtins.PyCapsule hydrogen_interaction_cutoff2(rosetta.core.scoring.lkball.lkbtrie.LKBTrieEvaluator) -> float hydrogenatom_heavyatom_energy(...) from builtins.PyCapsule hydrogenatom_heavyatom_energy(self : rosetta.core.scoring.lkball.lkbtrie.LKBTrieEvaluator,  : rosetta.core.scoring.lkball.lkbtrie.LKBAtom,  : rosetta.core.scoring.lkball.lkbtrie.LKBAtom,  : int) -> float hydrogenatom_hydrogenatom_energy(...) from builtins.PyCapsule hydrogenatom_hydrogenatom_energy(self : rosetta.core.scoring.lkball.lkbtrie.LKBTrieEvaluator,  : rosetta.core.scoring.lkball.lkbtrie.LKBAtom,  : rosetta.core.scoring.lkball.lkbtrie.LKBAtom,  : int) -> float