Struct lumol::MoleculeHash

pub struct MoleculeHash(_);

A molecule hash allow to identify a molecule from its atoms and bonds, and to know wether two molecules are the same without checking each atom and bond.

Trait Implementations

impl Clone for MoleculeHash

pub fn clone(&self) -> MoleculeHash

Returns a copy of the value.

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

Performs copy-assignment from source.

impl Copy for MoleculeHash

impl Debug for MoleculeHash

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

Formats the value using the given formatter.

impl Eq for MoleculeHash

impl Ord for MoleculeHash

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

This method returns an Ordering between self and other.

#[must_use]fn max(self, other: Self) -> Self

Compares and returns the maximum of two values.

#[must_use]fn min(self, other: Self) -> Self

Compares and returns the minimum of two values.

#[must_use]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<MoleculeHash> for MoleculeHash

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

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

pub fn ne(&self, other: &MoleculeHash) -> bool

This method tests for !=.

impl PartialOrd<MoleculeHash> for MoleculeHash

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

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

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

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

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

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

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

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

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

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

impl StructuralEq for MoleculeHash

impl StructuralPartialEq for MoleculeHash