RASPA3 3.0.12
A molecular simulation code for computing adsorption and diffusion in nanoporous materials
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TorsionPotential Member List

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
definitionForStringTorsionPotentialinlinestatic
identifiersTorsionPotential
numberOfTorsionParametersTorsionPotentialinlinestatic
operator<< (defined in TorsionPotential)TorsionPotentialfriend
operator==(TorsionPotential const &) const =default (defined in TorsionPotential)TorsionPotential
operator>> (defined in TorsionPotential)TorsionPotentialfriend
parametersTorsionPotential
print() constTorsionPotential
TorsionPotential()TorsionPotentialinline
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)TorsionPotentialinline
typeTorsionPotential
versionNumberTorsionPotential