RASPA3 3.0.12
A molecular simulation code for computing adsorption and diffusion in nanoporous materials
|
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 |