Struct MolecularFormula 

pub struct MolecularFormula(/* private fields */);

A molecular formula wrapper.

Implementations

impl MolecularFormula

pub const fn new(formula: ChemicalFormula) -> MolecularFormula

Creates a molecular formula wrapper.

pub const fn as_formula(&self) -> &ChemicalFormula

Returns the wrapped formula.

pub fn into_formula(self) -> ChemicalFormula

Consumes the wrapper and returns the formula.

Trait Implementations

impl AsRef<ChemicalFormula> for MolecularFormula

fn as_ref(&self) -> &ChemicalFormula

Converts this type into a shared reference of the (usually inferred) input type.

impl Clone for MolecularFormula

fn clone(&self) -> MolecularFormula

Returns a duplicate of the value.

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

Performs copy-assignment from source.

impl Debug for MolecularFormula

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

Formats the value using the given formatter.

impl Display for MolecularFormula

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

Formats the value using the given formatter.

impl From<ChemicalFormula> for MolecularFormula

fn from(value: ChemicalFormula) -> MolecularFormula

Converts to this type from the input type.

impl PartialEq for MolecularFormula

fn eq(&self, other: &MolecularFormula) -> 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 Eq for MolecularFormula

impl StructuralPartialEq for MolecularFormula