[]Struct lumol::sys::MoleculeRefMut

pub struct MoleculeRefMut<'a> { /* fields omitted */ }

An analog to [&mut Molecule] using particles stored elsewhere (in a system or an Molecule).

MoleculeRefMut implement Deref to a [Bonding] struct, to give read access to all the bonds. It does not implement DerefMut, adding new bonds should be done through Molecule::add_bond() or Configuration::add_bond().


impl<'a> MoleculeRefMut<'a>

pub fn new(
    bonding: &'a Bonding,
    particles: ParticleSliceMut<'a>
) -> MoleculeRefMut<'a>

Create a new MoleculeRefMut associating the given bonding and particles.


If the bonding and the particles do not containe the same number of particles.

pub fn as_ref(&self) -> MoleculeRef

Borrow self as a MoleculeRef.

pub fn particles(&self) -> ParticleSlice

Get access to the particles in this molecule

pub fn particles_mut(&mut self) -> ParticleSliceMut

Get mutable access to the particles in this molecule

pub fn to_owned(&self) -> Molecule

Copies self into a new Molecule

impl<'a> MoleculeRefMut<'a>

pub fn center_of_mass(&self) -> Vector3D

Return the center-of-mass of a molecule


This function does not check for the particles' positions' nearest images. To use this function properly, make sure that all particles of the molecule are adjacent.

pub fn hash(&self) -> MoleculeHash

Get a hash of this molecule. This is a hash of the particles names (in order), and the set of bonds in the molecule. This means that two molecules will have the same type if and only if they contains the same atoms and the same bonds, in the same order.

impl<'a> MoleculeRefMut<'a>

pub fn wrap(&mut self, cell: &UnitCell)

Move all particles of a molecule such that the molecules center-of-mass position resides inside the simulation cell.


If the CellShape is Infinite there are no changes to the positions.

Methods from Deref<Target = Bonding>

pub fn size(&self) -> usize

Get the number of atoms in the molecule

pub fn start(&self) -> usize

Get the first atom of this molecule

pub fn end(&self) -> usize

Get the index of the first atom after this molecule

pub fn contains(&self, i: usize) -> bool

Does this molecule contains the particle i

pub fn bonds(&self) -> &HashSet<Bond, RandomState>

Get the internal list of bonds

pub fn angles(&self) -> &HashSet<Angle, RandomState>

Get the internal list of angles

pub fn dihedrals(&self) -> &HashSet<Dihedral, RandomState>

Get the internal list of dihedrals

pub fn bond_distances(&self, i: usize, j: usize) -> BondDistances

Get the all the possible bond paths the particles i and j in this molecule

pub fn indexes(&self) -> Range<usize>

Get the indexes of the particles in this molecule. All atoms in the returned range are inside this molecule.

Trait Implementations

impl<'a> Deref for MoleculeRefMut<'a>

type Target = Bonding

The resulting type after dereferencing.

impl<'a> Debug for MoleculeRefMut<'a>

Auto Trait Implementations

impl<'a> Send for MoleculeRefMut<'a>

impl<'a> Sync for MoleculeRefMut<'a>

Blanket Implementations

impl<T> From for T[src]

impl<T, U> Into for T where
    U: From<T>, 

impl<T, U> TryFrom for T where
    T: From<U>, 

type Error = !

🔬 This is a nightly-only experimental API. (try_from)

The type returned in the event of a conversion error.

impl<T> Borrow for T where
    T: ?Sized

impl<T> BorrowMut for T where
    T: ?Sized

impl<T, U> TryInto for T where
    U: TryFrom<T>, 

type Error = <U as TryFrom<T>>::Error

🔬 This is a nightly-only experimental API. (try_from)

The type returned in the event of a conversion error.

impl<T> Any for T where
    T: 'static + ?Sized