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- builtins.object
-
- HBAtom
- HBCPData
- rosetta.core.scoring.trie.TrieCountPairBase(builtins.object)
-
- HBCountPairFunction
class HBAtom(builtins.object) |
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Methods defined here:
- __eq__(...) from builtins.PyCapsule
- __eq__(self : rosetta.core.scoring.hbonds.hbtrie.HBAtom, other : rosetta.core.scoring.hbonds.hbtrie.HBAtom) -> bool
equality operator for shared-prefix detection
- __init__(...) from builtins.PyCapsule
- __init__(rosetta.core.scoring.hbonds.hbtrie.HBAtom) -> 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.hbonds.hbtrie.HBAtom) -> str
- base2_xyz(...) from builtins.PyCapsule
- base2_xyz(*args, **kwargs)
Overloaded function.
1. base2_xyz(rosetta.core.scoring.hbonds.hbtrie.HBAtom) -> rosetta.numeric.xyzVector_double_t
2. base2_xyz(self : rosetta.core.scoring.hbonds.hbtrie.HBAtom, xyz : rosetta.numeric.xyzVector_double_t) -> NoneType
- base_xyz(...) from builtins.PyCapsule
- base_xyz(*args, **kwargs)
Overloaded function.
1. base_xyz(rosetta.core.scoring.hbonds.hbtrie.HBAtom) -> rosetta.numeric.xyzVector_double_t
2. base_xyz(self : rosetta.core.scoring.hbonds.hbtrie.HBAtom, xyz : rosetta.numeric.xyzVector_double_t) -> NoneType
- hb_acc_chem_type(...) from builtins.PyCapsule
- hb_acc_chem_type(rosetta.core.scoring.hbonds.hbtrie.HBAtom) -> rosetta.core.scoring.hbonds.HBAccChemType
- hb_chem_type(...) from builtins.PyCapsule
- hb_chem_type(self : rosetta.core.scoring.hbonds.hbtrie.HBAtom, chemtype : int) -> NoneType
- hb_don_chem_type(...) from builtins.PyCapsule
- hb_don_chem_type(rosetta.core.scoring.hbonds.hbtrie.HBAtom) -> rosetta.core.scoring.hbonds.HBDonChemType
- is_backbone(...) from builtins.PyCapsule
- is_backbone(*args, **kwargs)
Overloaded function.
1. is_backbone(rosetta.core.scoring.hbonds.hbtrie.HBAtom) -> bool
2. is_backbone(self : rosetta.core.scoring.hbonds.hbtrie.HBAtom, setting : bool) -> NoneType
- is_dna(...) from builtins.PyCapsule
- is_dna(*args, **kwargs)
Overloaded function.
1. is_dna(rosetta.core.scoring.hbonds.hbtrie.HBAtom) -> bool
2. is_dna(self : rosetta.core.scoring.hbonds.hbtrie.HBAtom, setting : bool) -> NoneType
- is_hydrogen(...) from builtins.PyCapsule
- is_hydrogen(*args, **kwargs)
Overloaded function.
1. is_hydrogen(rosetta.core.scoring.hbonds.hbtrie.HBAtom) -> bool
property required by RotamerTrie class
2. is_hydrogen(self : rosetta.core.scoring.hbonds.hbtrie.HBAtom, setting : bool) -> NoneType
setter method for data required by RotamerTrie class
- is_protein(...) from builtins.PyCapsule
- is_protein(*args, **kwargs)
Overloaded function.
1. is_protein(rosetta.core.scoring.hbonds.hbtrie.HBAtom) -> bool
2. is_protein(self : rosetta.core.scoring.hbonds.hbtrie.HBAtom, setting : bool) -> NoneType
- non_hbonding_atom(...) from builtins.PyCapsule
- non_hbonding_atom(rosetta.core.scoring.hbonds.hbtrie.HBAtom) -> bool
- print(...) from builtins.PyCapsule
- print(rosetta.core.scoring.hbonds.hbtrie.HBAtom) -> NoneType
send a description of the atom to standard out
- xyz(...) from builtins.PyCapsule
- xyz(*args, **kwargs)
Overloaded function.
1. xyz(rosetta.core.scoring.hbonds.hbtrie.HBAtom) -> rosetta.numeric.xyzVector_double_t
2. xyz(self : rosetta.core.scoring.hbonds.hbtrie.HBAtom, coord : rosetta.numeric.xyzVector_double_t) -> NoneType
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