edu.duke.cs.osprey/edu.duke.cs.osprey.gui.forcefield.amber/AmberForcefieldParams/AtomPairParams/calcEnergy

calcEnergy

open override fun calcEnergy(r: Double): Double
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See Amber manual, Eqn 14.1 But we've modified the electrostatic calculations to use a distance-dependent dielectric (ie 1/r2 instead of 1/r) when needed.