Struct pdbtbx::AtomConformerResidueChainModelMut

pub struct AtomConformerResidueChainModelMut<'a> { /* private fields */ }

A struct to hold mutable references to an Atom and its containing Conformer, Residue, Chain, and Model.

Implementations

impl<'a> AtomConformerResidueChainModelMut<'a>

pub fn without_mut(self) -> AtomConformerResidueChainModel<'a>

Change this mutable hierarchy into an immutable hierarchy

Trait Implementations

impl<'a> Clone for AtomConformerResidueChainModelMut<'a>

fn clone(&self) -> AtomConformerResidueChainModelMut<'a>

Returns a copy of the value.

fn clone_from(&mut self, source: &Self)

Performs copy-assignment from source.

impl<'a> ContainsAtomConformer for AtomConformerResidueChainModelMut<'a>

fn atom(&self) -> &Atom

Get a reference to the atom

fn conformer(&self) -> &Conformer

Get a reference to the conformer

fn is_backbone(&self) -> bool

Tests if this atom is part of the protein backbone

fn is_sidechain(&self) -> bool

Tests if this atom is part of a side chain of an amino acid

impl<'a> ContainsAtomConformerMut for AtomConformerResidueChainModelMut<'a>

fn atom_mut(&mut self) -> &mut Atom

Get a mutable reference to the atom

fn conformer_mut(&mut self) -> &mut Conformer

Get a mutable reference to the conformer

impl<'a> ContainsAtomConformerResidue for AtomConformerResidueChainModelMut<'a>

fn residue(&self) -> &Residue

Get a reference to the residue

impl<'a> ContainsAtomConformerResidueChain for AtomConformerResidueChainModelMut<'a>

fn chain(&self) -> &Chain

Get a reference to the chain

impl<'a> ContainsAtomConformerResidueChainModel for AtomConformerResidueChainModelMut<'a>

fn model(&self) -> &Model

Get a reference to the model

impl<'a> ContainsAtomConformerResidueChainModelMut for AtomConformerResidueChainModelMut<'a>

fn model_mut(&mut self) -> &mut Model

Get a mutable reference to the model

impl<'a> ContainsAtomConformerResidueChainMut for AtomConformerResidueChainModelMut<'a>

fn chain_mut(&mut self) -> &mut Chain

Get a mutable reference to the chain

impl<'a> ContainsAtomConformerResidueMut for AtomConformerResidueChainModelMut<'a>

fn residue_mut(&mut self) -> &mut Residue

Get a mutable reference to the residue

impl<'a> Debug for AtomConformerResidueChainModelMut<'a>

fn fmt(&self, f: &mut Formatter<'_>) -> Result

Formats the value using the given formatter.

impl<'a> PartialEq<AtomConformerResidueChainModelMut<'a>> for AtomConformerResidueChainModelMut<'a>

fn eq(&self, other: &Self) -> bool

This method tests for self and other values to be equal, and is used by ==.

fn ne(&self, other: &Rhs) -> bool

This method tests for !=. The default implementation is almost always sufficient, and should not be overridden without very good reason.

impl<'a> PointDistance for AtomConformerResidueChainModelMut<'a>

fn distance_2(&self, other: &(f64, f64, f64)) -> f64

Returns the squared euclidean distance between an object to a point.

fn contains_point(&self, point: &<Self::Envelope as Envelope>::Point) -> bool

Returns true if a point is contained within this object.

fn distance_2_if_less_or_equal( &self, point: &<Self::Envelope as Envelope>::Point, max_distance_2: <<Self::Envelope as Envelope>::Point as Point>::Scalar ) -> Option<<<Self::Envelope as Envelope>::Point as Point>::Scalar>

Returns the squared distance to this object, or None if the distance is larger than a given maximum value.

impl<'a> RTreeObject for AtomConformerResidueChainModelMut<'a>

type Envelope = AABB<(f64, f64, f64)>

The object’s envelope type. Usually, AABB will be the right choice. This type also defines the object’s dimensionality.

fn envelope(&self) -> Self::Envelope

Returns the object’s envelope.

impl<'a> Eq for AtomConformerResidueChainModelMut<'a>