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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 BendPotential, including all inherited members.
| BendPotential() | BendPotential | inline |
| BendPotential(std::array< std::size_t, 3 > identifiers, BendType type, std::vector< double > vector_parameters) (defined in BendPotential) | BendPotential | |
| BendPotential(std::array< std::size_t, 3 > identifiers, const BendType type) | BendPotential | inline |
| calculateEnergy(const double3 &posA, const double3 &posB, const double3 &posc, const std::optional< const double3 > &posD) const (defined in BendPotential) | BendPotential | |
| definitionForString | BendPotential | inlinestatic |
| generateBendAngle(RandomNumber &random, double beta) const (defined in BendPotential) | BendPotential | |
| identifiers | BendPotential | |
| numberOfBendParameters | BendPotential | inlinestatic |
| operator<< (defined in BendPotential) | BendPotential | friend |
| operator==(BendPotential const &) const =default (defined in BendPotential) | BendPotential | |
| operator>> (defined in BendPotential) | BendPotential | friend |
| parameters | BendPotential | |
| potentialEnergyGradientStrain(const double3 &posA, const double3 &posB, const double3 &posC) const (defined in BendPotential) | BendPotential | |
| print() const | BendPotential | |
| type | BendPotential | |
| versionNumber | BendPotential |