RASPA3 3.0.12
A molecular simulation code for computing adsorption and diffusion in nanoporous materials
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van_der_waals_potential Module Reference

Classes

struct  VanDerWaalsPotential
 Represents a vanDerWaals potential between two particles. More...
 

Enumerations

enum class  VanDerWaalsType : std::size_t { LennardJones = 0 }
 Enumeration of different vanDerWaals types. More...
 

Variables

const std::size_t maximumNumberOfVanDerWaalsParameters {4}
 Maximum number of parameters allowed for vanDerWaals potentials.
 

Files

file  src/raspakit/potentials/intramolecular/van_der_waals_potential.ixx