Struct chemrust_core::data::atom::Atom

pub struct Atom { /* private fields */ }

Implementations

impl Atom

pub fn new_builder() -> AtomBuilder<Pending>

pub fn symbol(&self) -> &str

pub fn atomic_number(&self) -> u8

pub fn cartesian_coord(&self) -> Point3<f64>

pub fn index(&self) -> usize

pub fn set_index(&mut self, index: usize)

pub fn set_cartesian_coord(&mut self, cartesian_coord: Point3<f64>)

pub fn set_atomic_number(&mut self, atomic_number: u8)

pub fn set_symbol(&mut self, symbol: String)

Trait Implementations

impl Clone for Atom

fn clone(&self) -> Atom

Returns a copy of the value.

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

Performs copy-assignment from source.

impl Debug for Atom

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

Formats the value using the given formatter.

impl Display for Atom

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

Formats the value using the given formatter.

impl PartialEq for Atom

fn eq(&self, other: &Atom) -> 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 PartialOrd for Atom

fn partial_cmp(&self, other: &Atom) -> Option<Ordering>

This method returns an ordering between self and other values if one exists.

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

This method tests less than (for self and other) and is used by the < operator.

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

This method tests less than or equal to (for self and other) and is used by the <= operator.

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

This method tests greater than (for self and other) and is used by the > operator.

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

This method tests greater than or equal to (for self and other) and is used by the >= operator.

impl StructuralPartialEq for Atom