BiochemicalAlgorithms.jl
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  • BiochemicalAlgorithms.PDBDetails._atom_by_number
BiochemicalAlgorithms.PDBDetails._atom_by_number — Function
_atom_by_number(
    ac::AbstractAtomContainer{T} = default_system(),
    idx::Int
) -> Atom{T}

Returns the first Atom{T} associated with the given number in sys. Throws a KeyError if no such atom exists.

source
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