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RASPA3 3.0.13
A molecular simulation code for computing adsorption and diffusion in nanoporous materials
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This is the complete list of members for BondBondPotential, including all inherited members.
| BondBondPotential() | BondBondPotential | inline |
| BondBondPotential(std::array< std::size_t, 3 > identifiers, BondBondType type, std::vector< double > vector_parameters) (defined in BondBondPotential) | BondBondPotential | |
| BondBondPotential(std::array< std::size_t, 3 > identifiers, const BondBondType type) | BondBondPotential | inline |
| calculateEnergy(const double3 &posA, const double3 &posB, const double3 &posc) const (defined in BondBondPotential) | BondBondPotential | |
| definitionForString | BondBondPotential | inlinestatic |
| identifiers | BondBondPotential | |
| numberOfBondBondParameters | BondBondPotential | inlinestatic |
| operator<< (defined in BondBondPotential) | BondBondPotential | friend |
| operator==(BondBondPotential const &) const =default (defined in BondBondPotential) | BondBondPotential | |
| operator>> (defined in BondBondPotential) | BondBondPotential | friend |
| parameters | BondBondPotential | |
| print() const | BondBondPotential | |
| type | BondBondPotential | |
| versionNumber | BondBondPotential |