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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 TorsionPotential, including all inherited members.
| calculateEnergy(const double3 &posA, const double3 &posB, const double3 &posc, const double3 &posD) const (defined in TorsionPotential) | TorsionPotential | |
| definitionForString | TorsionPotential | inlinestatic |
| identifiers | TorsionPotential | |
| numberOfTorsionParameters | TorsionPotential | inlinestatic |
| operator<< (defined in TorsionPotential) | TorsionPotential | friend |
| operator==(TorsionPotential const &) const =default (defined in TorsionPotential) | TorsionPotential | |
| operator>> (defined in TorsionPotential) | TorsionPotential | friend |
| parameters | TorsionPotential | |
| print() const | TorsionPotential | |
| TorsionPotential() | TorsionPotential | inline |
| TorsionPotential(std::array< std::size_t, 4 > identifiers, TorsionType type, std::vector< double > vector_parameters) (defined in TorsionPotential) | TorsionPotential | |
| TorsionPotential(std::array< std::size_t, 4 > identifiers, const TorsionType type) | TorsionPotential | inline |
| type | TorsionPotential | |
| versionNumber | TorsionPotential |