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- Method resolution order:
- MMEnergyTableAtom
- rosetta.core.conformation.Atom
- builtins.object
Methods defined here:
- __eq__(...) from builtins.PyCapsule
- __eq__(self : rosetta.core.scoring.mm.mmtrie.MMEnergyTableAtom, other : rosetta.core.scoring.mm.mmtrie.MMEnergyTableAtom) -> bool
equality operator for shared-prefix detection
- __init__(...) from builtins.PyCapsule
- __init__(*args, **kwargs)
Overloaded function.
1. __init__(rosetta.core.scoring.mm.mmtrie.MMEnergyTableAtom) -> NoneType
2. __init__(self : rosetta.core.scoring.mm.mmtrie.MMEnergyTableAtom, res : rosetta.core.conformation.Residue, mm_atom_index : int) -> 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.mm.mmtrie.MMEnergyTableAtom) -> str
- assign(...) from builtins.PyCapsule
- assign(self : rosetta.core.scoring.mm.mmtrie.MMEnergyTableAtom, : rosetta.core.scoring.mm.mmtrie.MMEnergyTableAtom) -> rosetta.core.scoring.mm.mmtrie.MMEnergyTableAtom
- is_hydrogen(...) from builtins.PyCapsule
- is_hydrogen(*args, **kwargs)
Overloaded function.
1. is_hydrogen(rosetta.core.scoring.mm.mmtrie.MMEnergyTableAtom) -> bool
property required by RotamerTrie class
2. is_hydrogen(self : rosetta.core.scoring.mm.mmtrie.MMEnergyTableAtom, setting : bool) -> NoneType
setter method for data required by RotamerTrie class
- mm_atom_type(...) from builtins.PyCapsule
- mm_atom_type(*args, **kwargs)
Overloaded function.
1. mm_atom_type(rosetta.core.scoring.mm.mmtrie.MMEnergyTableAtom) -> int
deprecated!
2. mm_atom_type(self : rosetta.core.scoring.mm.mmtrie.MMEnergyTableAtom, setting : int) -> NoneType
deprecated!
- print(...) from builtins.PyCapsule
- print(rosetta.core.scoring.mm.mmtrie.MMEnergyTableAtom) -> NoneType
send a description of the atom to standard out
Methods inherited from rosetta.core.conformation.Atom:
- mm_type(...) from builtins.PyCapsule
- mm_type(*args, **kwargs)
Overloaded function.
1. mm_type(self : rosetta.core.conformation.Atom, mm_type_in : int) -> NoneType
set the mm atom type number
2. mm_type(rosetta.core.conformation.Atom) -> int
get the mm atom type number
- type(...) from builtins.PyCapsule
- type(*args, **kwargs)
Overloaded function.
1. type(self : rosetta.core.conformation.Atom, type_in : int) -> NoneType
set the atom type number
2. type(rosetta.core.conformation.Atom) -> int
Returns the AtomType number
- xyz(...) from builtins.PyCapsule
- xyz(*args, **kwargs)
Overloaded function.
1. xyz(rosetta.core.conformation.Atom) -> rosetta.numeric.xyzVector_double_t
Returns the atom coordinates as an xyzVector
2. xyz(self : rosetta.core.conformation.Atom, xyz_in : rosetta.numeric.xyzVector_double_t) -> NoneType
Sets the atom coordinates using an xyzVector
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