I started looking into Molly.jl and attempting to run one its examples. I get the error described below. Insight would be nice to receive. Thx!

**julia>** using Molly

**julia>** n_atoms = 100

100

**julia>** atom_mass = 10.0u"u"

10.0 u

**julia>** atoms = [Atom(mass=atom_mass, σ=0.3u"nm", ϵ=0.2u"kJ * mol^-1") for i in 1:n_atoms]

100-element Vector{Atom{Quantity{Float64, 𝐈 𝐓, Unitful.FreeUnits{(C,), 𝐈 𝐓, nothing}}, Quantity{Float64, 𝐌, Unitful.FreeUnits{(u,), 𝐌, nothing}}, Quantity{Float64, 𝐋, Unitful.FreeUnits{(nm,), 𝐋, nothing}}, Quantity{Float64, 𝐋² 𝐌 𝐍⁻¹ 𝐓⁻², Unitful.FreeUnits{(kJ, mol⁻¹), 𝐋² 𝐌 𝐍⁻¹ 𝐓⁻², nothing}}}}:

Atom with index 1, charge=0.0 C, mass=10.0 u, σ=0.3 nm, ϵ=0.2 kJ mol⁻¹

…

**julia>** box_size = SVector(2.0, 2.0, 2.0)u"nm"

3-element SVector{3, Quantity{Float64, 𝐋, Unitful.FreeUnits{(nm,), 𝐋, nothing}}} with indices SOneTo(3):

2.0 nm

2.0 nm

2.0 nm

**julia>** coords = place_atoms(n_atoms, box_size, 0.3u"nm")

**ERROR:** UndefVarError: place_atoms not defined

Stacktrace:

[1] top-level scope

@ REPL[6]:1

[2] top-level scope

@ ~/.julia/packages/CUDA/Axzxe/src/initialization.jl:52