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