Enum MoleculeKind 

pub enum MoleculeKind {
    Neutral,
    Ion,
    Radical,
    Diatomic,
    Polyatomic,
    Organic,
    Inorganic,
    Biomolecule,
    Unknown,
}

A lightweight molecule classification label.

Variants

Neutral

Neutral molecule.

Ion

Molecular ion.

Radical

Radical.

Diatomic

Diatomic molecule.

Polyatomic

Polyatomic molecule.

Organic

Organic molecule.

Inorganic

Inorganic molecule.

Biomolecule

Biomolecule.

Unknown

Unknown or intentionally unspecified classification.

Trait Implementations

impl Clone for MoleculeKind

fn clone(&self) -> MoleculeKind

Returns a duplicate of the value.

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

Performs copy-assignment from source.

impl Debug for MoleculeKind

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

Formats the value using the given formatter.

impl Display for MoleculeKind

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

Formats the value using the given formatter.

impl Hash for MoleculeKind

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

where __H: Hasher,

Feeds this value into the given Hasher.

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

where H: Hasher, Self: Sized,

Feeds a slice of this type into the given Hasher.

impl Ord for MoleculeKind

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

This method returns an Ordering between self and other.

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

where Self: Sized,

Compares and returns the maximum of two values.

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

where Self: Sized,

Compares and returns the minimum of two values.

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

where Self: Sized,

Restrict a value to a certain interval.

impl PartialEq for MoleculeKind

fn eq(&self, other: &MoleculeKind) -> 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 PartialOrd for MoleculeKind

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

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

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

Tests less than (for self and other) and is used by the < operator.

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

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

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

Tests greater than (for self and other) and is used by the > operator.

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

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

impl Copy for MoleculeKind

impl Eq for MoleculeKind

impl StructuralPartialEq for MoleculeKind