RASPA3 3.0.12
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 |