Struct MolecularAtomId 

pub struct MolecularAtomId(/* private fields */);

A validated atom identifier.

Implementations

impl MolecularAtomId

pub fn new(id: &str) -> Result<MolecularAtomId, MoleculeValidationError>

Creates an atom identifier.

Errors

Returns MoleculeValidationError::EmptyAtomId when id is empty after trimming.

pub fn as_str(&self) -> &str

Returns the atom identifier text.

pub fn into_string(self) -> String

Consumes the identifier and returns the owned text.

Trait Implementations

impl AsRef<str> for MolecularAtomId

fn as_ref(&self) -> &str

Converts this type into a shared reference of the (usually inferred) input type.

impl Clone for MolecularAtomId

fn clone(&self) -> MolecularAtomId

Returns a duplicate of the value.

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

Performs copy-assignment from source.

impl Debug for MolecularAtomId

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

Formats the value using the given formatter.

impl Display for MolecularAtomId

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

Formats the value using the given formatter.

impl Hash for MolecularAtomId

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 MolecularAtomId

fn cmp(&self, other: &MolecularAtomId) -> 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 MolecularAtomId

fn eq(&self, other: &MolecularAtomId) -> 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 MolecularAtomId

fn partial_cmp(&self, other: &MolecularAtomId) -> 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 TryFrom<&str> for MolecularAtomId

type Error = MoleculeValidationError

The type returned in the event of a conversion error.

fn try_from( value: &str, ) -> Result<MolecularAtomId, <MolecularAtomId as TryFrom<&str>>::Error>

Performs the conversion.

impl Eq for MolecularAtomId

impl StructuralPartialEq for MolecularAtomId