RASPA3 3.0.12
A molecular simulation code for computing adsorption and diffusion in nanoporous materials
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inversion_bend_potential Module Reference

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