Struct chembasics::MolecularFormula

pub struct MolecularFormula(_);

Methods

impl MolecularFormula

pub fn new(formula: Vec<(ElementOrGroup, usize)>) -> MolecularFormula

pub fn from_string(string: &str) -> Result<MolecularFormula, ()>

pub fn len(&self) -> usize

Important traits for MolecularFormulaIterator<'a>

impl<'a> Iterator for MolecularFormulaIterator<'a> type Item = &'a (ElementOrGroup, usize);

pub fn iter(&self) -> MolecularFormulaIterator

pub fn get(&self, i: usize) -> Option<&(ElementOrGroup, usize)>

pub fn get_mut(&mut self, i: usize) -> Option<&mut (ElementOrGroup, usize)>

pub unsafe fn get_unchecked(&self, i: usize) -> &(ElementOrGroup, usize)

pub unsafe fn get_unchecked_mut(
    &mut self,
    i: usize
) -> &mut (ElementOrGroup, usize)

pub fn get_empirical_formula(&self) -> EmpiricalFormula

Trait Implementations

impl AdvancedFormula for MolecularFormula

fn get_empirical_formula(&self) -> EmpiricalFormula

impl BasicMolecule for MolecularFormula

fn get_molecular_weight(&self) -> f32

impl Clone for MolecularFormula

fn clone(&self) -> MolecularFormula

Returns a copy 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

Formats the value using the given formatter.

impl Eq for MolecularFormula

impl Hash for MolecularFormula

fn hash<__H: Hasher>(&self, state: &mut __H)

Feeds this value into the given [Hasher].

fn hash_slice<H>(data: &[Self], state: &mut H) where
    H: Hasher, 

Feeds a slice of this type into the given [Hasher].

impl Index<usize> for MolecularFormula

type Output = (ElementOrGroup, usize)

The returned type after indexing.

fn index(&self, i: usize) -> &Self::Output

Performs the indexing (container[index]) operation.

impl IndexMut<usize> for MolecularFormula

fn index_mut(&mut self, i: usize) -> &mut Self::Output

Performs the mutable indexing (container[index]) operation.

impl Ord for MolecularFormula

fn cmp(&self, other: &MolecularFormula) -> Ordering

This method returns an Ordering between self and other.

fn max(self, other: Self) -> Self

Compares and returns the maximum of two values.

fn min(self, other: Self) -> Self

Compares and returns the minimum of two values.

fn clamp(self, min: Self, max: Self) -> Self

🔬 This is a nightly-only experimental API. (clamp)

Restrict a value to a certain interval.

impl PartialEq<MolecularFormula> for MolecularFormula

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

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

#[must_use] fn ne(&self, other: &Rhs) -> bool

This method tests for !=.

impl PartialOrd<MolecularFormula> for MolecularFormula

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

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

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

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

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

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

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

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

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

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