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RASPA3 3.0.21
A molecular simulation code for computing adsorption and diffusion in nanoporous materials
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This is the complete list of members for BondTorsionPotential, including all inherited members.
| BondTorsionPotential() | BondTorsionPotential | inline |
| BondTorsionPotential(std::array< std::size_t, 4 > identifiers, BondTorsionType type, std::vector< double > vector_parameters) (defined in BondTorsionPotential) | BondTorsionPotential | |
| BondTorsionPotential(std::array< std::size_t, 4 > identifiers, const BondTorsionType type) | BondTorsionPotential | inline |
| calculateEnergy(const double3 &posA, const double3 &posB, const double3 &posc, const double3 &posD) const (defined in BondTorsionPotential) | BondTorsionPotential | |
| definitionForString | BondTorsionPotential | inlinestatic |
| identifiers | BondTorsionPotential | |
| numberOfBondTorsionParameters | BondTorsionPotential | inlinestatic |
| operator<< (defined in BondTorsionPotential) | BondTorsionPotential | friend |
| operator==(BondTorsionPotential const &) const =default (defined in BondTorsionPotential) | BondTorsionPotential | |
| operator>> (defined in BondTorsionPotential) | BondTorsionPotential | friend |
| parameters | BondTorsionPotential | |
| print() const | BondTorsionPotential | |
| type | BondTorsionPotential | |
| versionNumber | BondTorsionPotential |