MoleculeSelection class
Ordered set of molecule references
Contents
- Reference
Methods
- def filter(self, arg0: typing.Callable[[Molecule], bool], /) -> MoleculeSelection
- def to_pdb(self, path_or_buf: str) -> None
- def to_pdb(self, path_or_buf: object) -> None
Special methods
- def __and__(self, arg0: MoleculeSelection, /) -> MoleculeSelection
- def __contains__(self, arg0: Molecule, /) -> bool
- def __getitem__(self, arg0: int, /) -> Molecule
- def __getitem__(self, arg0: slice, /) -> MoleculeSelection
- def __init__(self, arg0: MoleculeSelection, /) -> None
- def __init__(self, arg0: iterable, /) -> None
- def __iter__(self, /) -> typing.Iterator[Molecule]
- def __len__(self, /) -> int
- def __or__(self, arg0: MoleculeSelection, /) -> MoleculeSelection
- def __str__(self, /) -> str
- def __sub__(self, arg0: MoleculeSelection, /) -> MoleculeSelection
Properties
- atoms: AtomSelection get
- coords: CoordSelection get
- empty: int get
- index: typing.List[int] get
- residues: ResidueSelection get
- size: int get