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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 | 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 |