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

Classes

struct  BendBendPotential
 Represents a bend_bend potential between two particles. More...
 

Enumerations

enum class  BendBendType : std::size_t { CVFF = 0 , CFF = 1 , MM3 = 2 }
 Enumeration of different bend_bend types. More...
 

Variables

const std::size_t maximumNumberOfBendBendParameters {3}
 Maximum number of parameters allowed for bend_bend potentials.
 

Files

file  src/raspakit/potentials/intramolecular/bend_bend_potential.ixx