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