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

Classes

struct  BondBondPotential
 Represents a bond_bond potential between two particles. More...
 

Enumerations

enum class  BondBondType : std::size_t { CVFF = 0 , CFF = 1 }
 Enumeration of different bond_bond types. More...
 

Variables

const std::size_t maximumNumberOfBondBondParameters {3}
 Maximum number of parameters allowed for bond_bond potentials.
 

Files

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