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

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