Struct BondEntry 

pub struct BondEntry {
    pub atom1: AtomIdx,
    pub atom2: AtomIdx,
    pub order: BondOrder,
}

A single bond edge in the molecular graph.

The graph is undirected; atom1/atom2 ordering is not guaranteed.

Fields

atom1: AtomIdx

atom2: AtomIdx

order: BondOrder

Implementations

impl BondEntry

pub fn other(&self, idx: AtomIdx) -> Option<AtomIdx>

Return the atom on the other side of this bond, or None if idx is not an endpoint.

Trait Implementations

impl Clone for BondEntry

fn clone(&self) -> BondEntry

Returns a duplicate of the value.

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

Performs copy-assignment from source.

impl Debug for BondEntry

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

Formats the value using the given formatter.

impl Eq for BondEntry

impl PartialEq for BondEntry

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

Tests for self and other values to be equal, and is used by ==.

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

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

impl StructuralPartialEq for BondEntry