RASPA3 3.0.12
A molecular simulation code for computing adsorption and diffusion in nanoporous materials
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Classes | |
struct | InversionBendPotential |
Represents a inversion_bend potential between two particles. More... | |
Enumerations | |
enum class | InversionBendType : std::size_t { Harmonic = 0 , HarmonicCosine = 1 , Planar = 2 , Harmonic2 = 3 , HarmonicCosine2 = 4 , Planar2 = 5 , MM3 = 6 } |
Enumeration of different inversion_bend types. More... | |
Variables | |
const std::size_t | maximumNumberOfInversionBendParameters {4} |
Maximum number of parameters allowed for inversion_bend potentials. | |
Files | |
file | src/raspakit/potentials/intramolecular/inversion_bend_potential.ixx |