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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 | CoulombPotential |
| Represents a Coulomb potential between two particles. More... | |
Enumerations | |
| enum class | CoulombType : std::size_t { Coulomb = 0 } |
| Enumeration of different Coulomb types. More... | |
Variables | |
| const std::size_t | maximumNumberOfCoulombParameters {4} |
| Maximum number of parameters allowed for Coulomb potentials. | |
Files | |
| file | src/raspakit/potentials/intramolecular/coulomb_potential.ixx |