SimTK::md Namespace Reference

Variables
const Real	angstroms = 0.10
const Real	nanometers = 1.0
const Real	square_nanometers = 1.0
const Real	kilocalories_per_mole = 4.184
const Real	kilojoules_per_mole = 1.0
const Real	daltons = 1.0

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Variable Documentation

const Real angstroms = 0.10

const Real daltons = 1.0

const Real kilocalories_per_mole = 4.184

const Real kilojoules_per_mole = 1.0

Referenced by VanDerWaalsForce::calcPotentialEnergy().

const Real nanometers = 1.0

const Real square_nanometers = 1.0