Struct feroxide::ReactionSide

pub struct ReactionSide<E: Element> {
    pub compounds: Vec<ReactionCompound<E>>,
}

A side of a reaction

Fields

compounds: Vec<ReactionCompound<E>>

The compounds of this side

Methods

impl<E: Element> ReactionSide<E>

fn ion_from_string(symbol: String) -> Option<ReactionSide<Ion>>

Convert a string representation of a reactionside into one

fn molecule_from_string(symbol: String) -> Option<ReactionSide<Molecule>>

Convert a string representation of a reactionside into one

fn total_charge(&self) -> IonCharge

Calculate the total charge of this reaction side

fn energy(&self) -> Energy

Calculate the energy this side has

fn total_atoms(&self) -> HashMap<AtomNumber, u16>

Calculate the total amount of atoms this side contains

Trait Implementations

impl<E: Debug + Element> Debug for ReactionSide<E>

fn fmt(&self, __arg_0: &mut Formatter) -> Result

Formats the value using the given formatter.

impl<E: Eq + Element> Eq for ReactionSide<E>

impl<E: PartialEq + Element> PartialEq for ReactionSide<E>

fn eq(&self, __arg_0: &ReactionSide<E>) -> bool

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

fn ne(&self, __arg_0: &ReactionSide<E>) -> bool

This method tests for !=.

impl<E: Clone + Element> Clone for ReactionSide<E>

fn clone(&self) -> ReactionSide<E>

Returns a copy of the value.

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

Performs copy-assignment from source.

impl<E: Hash + Element> Hash for ReactionSide<E>

fn hash<__HE: Hasher>(&self, __arg_0: &mut __HE)

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<E: Element> Add for ReactionSide<E>

type Output = ReactionSide<E>

The resulting type after applying the + operator

fn add(self, rhs: ReactionSide<E>) -> ReactionSide<E>

Adding two ReactionSide's adds their compounds

impl<E: Element> Mul<u16> for ReactionSide<E>

type Output = ReactionSide<E>

The resulting type after applying the * operator

fn mul(self, rhs: u16) -> ReactionSide<E>

Multiplying a ReactionSide with a number multiplies the amount of all compounds of that side

impl<E: Element> Properties for ReactionSide<E>

fn symbol(&self) -> String

Get the symbol of the current item

fn name(&self) -> String

Get the name of the current item

fn mass(&self) -> AtomMass

Get the mass of the current item

fn stringify(&self) -> String

Stringify the current item (default: self.symbol())

impl<E: Element> Display for ReactionSide<E>

fn fmt(&self, formatter: &mut Formatter) -> Result

Formats the value using the given formatter.