"""
The ideal single-chain model.
"""
module Ideal
using DocStringExtensions
include("thermodynamics/mod.jl")
"""
The structure of the ideal chain model.
$(FIELDS)
"""
struct IDEAL
"""
The number of links in the chain ``N_b``.
"""
number_of_links::UInt8
"""
The length of each link in the chain ``\\ell_b`` in units of nm.
"""
link_length::Float64
"""
The mass of each hinge in the chain ``m`` in units of kg/mol.
"""
hinge_mass::Float64
"""
The thermodynamic functions of the model.
"""
thermodynamics::Any
end
"""
Initializes and returns an instance of the ideal chain model.
$(TYPEDSIGNATURES)
"""
function IDEAL(number_of_links::UInt8, link_length::Float64, hinge_mass::Float64)
return IDEAL(
number_of_links,
link_length,
hinge_mass,
Thermodynamics.IDEAL(number_of_links, link_length, hinge_mass),
)
end
end