Struct feroxide::MoleculeCompound

pub struct MoleculeCompound {
    pub atom: Atom,
    pub amount: u8,
}

A compound of a molecule

Fields

atom: Atom

The atom it uses

amount: u8

The amount

Methods

impl MoleculeCompound

fn from_string(string: String) -> Option<MoleculeCompound>

Takes a symbol string representing a MoleculeCompound, and turns it into one

fn from_atom(atom: Atom) -> MoleculeCompound

Converts an Atom into a MoleculeCompound, taking care of diatomic ones

Trait Implementations

impl Debug for MoleculeCompound

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

Formats the value using the given formatter.

impl Eq for MoleculeCompound

impl PartialEq for MoleculeCompound

fn eq(&self, __arg_0: &MoleculeCompound) -> bool

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

fn ne(&self, __arg_0: &MoleculeCompound) -> bool

This method tests for !=.

impl Clone for MoleculeCompound

fn clone(&self) -> MoleculeCompound

Returns a copy of the value.

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

Performs copy-assignment from source.

impl Hash for MoleculeCompound

fn hash<__H: Hasher>(&self, __arg_0: &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 Properties for MoleculeCompound

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())