Mol Description
class MolDescription(mol: Molecule, a: Atom, b: Atom, c: Atom, d: Atom, minDegrees: Double, maxDegrees: Double) : MolMotion.Description
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Constructors
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fun MolDescription(mol: Molecule, a: Atom, b: Atom, c: Atom, d: Atom, degrees: ClosedFloatingPointRange<Double>)
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Types
Functions
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open override fun copyTo(mol: Molecule, atomMap: AtomMap): DihedralAngle.MolDescription
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Returns atoms whose positions are modified by the motion.
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