RASPA3 3.0.12
A molecular simulation code for computing adsorption and diffusion in nanoporous materials
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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 |