| | using Random |
| | using Distributions |
| | using StaticArrays |
| | using GaussianBasis |
| | using Molecules |
| | using PeriodicTable |
| | using Printf |
| |
|
| | """Type of `GaussianBasis.BasisSet` parameters""" |
| | const Basis = Tuple{Vector{A}, Vector{S}} where {A<:Atom, S<:SphericalShell} |
| |
|
| | """ |
| | atom([Z, [xyz]]) |
| | |
| | Return a `Molecules.Atom` instance at specified position. |
| | |
| | When called with no arguments, `atom()` will return a mass 1 ghost |
| | atom with zero electric charge. |
| | |
| | # Arguments |
| | - `Z::Union{Integer, String}=0` atomic number or symbol. |
| | - `xyz::SVector{3, Float64}` atom position, defaults to zero. |
| | |
| | # Examples |
| | ```jldoctest |
| | julia> H = atom("H"); # hydrogen atom at 0 |
| | julia> He = atom(2, SVector(0.76, 0., 0.)) # Helium-like center |
| | julia> ghost = atom(); # ghost center at 0 |
| | ``` |
| | """ |
| | atom(Z::Integer) = Molecules.Atom(Z, Float64(Z), SVector(0., 0., 0.)) |
| | atom(symbol::String) = GaussianBasis.parse_string(symbol * " 0 0 0")[1] |
| | atom() = Molecules.Atom(0, 1.0, SVector(0., 0., 0.)) |
| | atom(symbol::Union{Integer, String}, xyz::SVector{3, Float64}) = move(atom(symbol), xyz) |
| | atom(xyz::SVector{3, Float64}) = move(atom(), xyz) |
| |
|
| | """ |
| | Move an atom to a new position. |
| | """ |
| | move(atom::Molecules.Atom, xyz::SVector{3, Float64})::Molecules.Atom = |
| | Molecules.Atom(atom.Z, atom.mass, xyz) |
| |
|
| | """ |
| | center(atoms[, offset]) |
| | |
| | Move a vector of atoms to a desired barycenter. |
| | |
| | All atoms are treated as mass 1. |
| | """ |
| | function center(atoms::Vector{<:Atom}, offset::SVector{3, <:Real}) |
| | ctr = sum(a.xyz for a in atoms) / length(atoms) |
| | map(atoms) do a |
| | move(a, offset - ctr) |
| | end |
| | end |
| | function center(atoms::Vector{<:Atom}) |
| | center(atoms, SVector{3, Float64}([0, 0, 0])) |
| | end |
| |
|
| | |
| | HYDROGEN = atom("H") |
| |
|
| | """ |
| | Patch `string_repr(A::Atom)` to accept ghost centers. |
| | """ |
| | Molecules.string_repr(A::Atom) = begin |
| | name = haskey(elements, A.Z) ? elements[A.Z].symbol * " " : "∅ " |
| | out = name * "(Z = $(A.Z))" |
| | out = out * @sprintf " : %.2f %.2f %.2f" A.xyz... |
| | end |
| | Base.show(io::IO, ::MIME"text/plain", at::Atom) = begin |
| | show(io, Molecules.string_repr(at)) |
| | end |
| |
|