ProtoMol - an object-oriented component based framework for Molecular Dynamics simulations.
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ProtoMol::Constant::SI Namespace Reference


Variables

const Real C = 299792458.0
const Real COULOMB_FACTOR = C*C*1e-7
const Real ELECTRON_CHARGE = 1.6021892e-19
const Real LENGTH_AA = 1e+10
const Real AVOGADRO = 6.022045e+23
const Real AMU = 1.6605655e-27
const Real KCAL = 1.0/4184.0
const Real TIME_FS = 1e+15
const Real BOLTZMANN = 1.380662e-23

Variable Documentation

const Real ProtoMol::Constant::SI::AMU = 1.6605655e-27
 

const Real ProtoMol::Constant::SI::AVOGADRO = 6.022045e+23
 

const Real ProtoMol::Constant::SI::BOLTZMANN = 1.380662e-23
 

const Real ProtoMol::Constant::SI::C = 299792458.0
 

const Real ProtoMol::Constant::SI::COULOMB_FACTOR = C*C*1e-7
 

const Real ProtoMol::Constant::SI::ELECTRON_CHARGE = 1.6021892e-19
 

const Real ProtoMol::Constant::SI::KCAL = 1.0/4184.0
 

const Real ProtoMol::Constant::SI::LENGTH_AA = 1e+10
 

const Real ProtoMol::Constant::SI::TIME_FS = 1e+15
 

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