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RASPA3 3.0.13
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 |