Struct feroxide::ReactionSide
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- [−]
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- [src]
-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>[src]
-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>[src]
-impl<E: Eq + Element> Eq for ReactionSide<E>[src]
-impl<E: PartialEq + Element> PartialEq for ReactionSide<E>[src]
-fn eq(&self, __arg_0: &ReactionSide<E>) -> bool
-This method tests for self and other values to be equal, and is used by ==. Read more
fn ne(&self, __arg_0: &ReactionSide<E>) -> bool
-This method tests for !=.
impl<E: Clone + Element> Clone for ReactionSide<E>[src]
-fn clone(&self) -> ReactionSide<E>
-Returns a copy of the value. Read more
fn clone_from(&mut self, source: &Self)1.0.0
-Performs copy-assignment from source. Read more
impl<E: Hash + Element> Hash for ReactionSide<E>[src]
-fn hash<__HE: Hasher>(&self, __arg_0: &mut __HE)
-Feeds this value into the state given, updating the hasher as necessary.
fn hash_slice<H>(data: &[Self], state: &mut H) where H: Hasher1.3.0
-Feeds a slice of this type into the state provided.
impl<E: Element> Add for ReactionSide<E>[src]
-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>[src]
-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>[src]
-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())