BondAngle

BondAngleInteraction #

BondAngleInteraction depends on the angle formed by 3 particles.

The following potentials are available.

Example #

[[forcefields.local]]
interaction = "BondAngle"
potential   = "Harmonic"
topology    = "none"
parameters  = [
    # required parameters depend on a potential...
    {indices = [0, 1, 2], offset = 100, ... },
]

Input Reference #

  • interaction: String
    • Name of the interaction. Here, it is "BondLength".
  • potential: String
  • topology: String
  • parameters: Array of Tables
    • indices: Array of Integers (length = 3)
      • Indices of particles that interact with each other. The index is 0-based.
    • offset: Integer(Optional. By default, 0.)
      • Offset of index.
    • The other parameter depends on the specified potential.