AmberFD package

Submodules

AmberFD.FlucDens(*args)	This class impliments the fluctuating monopole density interaction.
AmberFD.DispersionPauli(*args)	This class impliments two forces, a repulsive Pauli force and an attractive dispersion force.
AmberFD.AmberFD(*args)	AmberFD is an umbrella function thatcombines FlucDens force and DispersionPauli force settings into one accessable class.
AmberFD.Energies(*args)	A simple struct that keeps track of the energy components throughout an computation.
AmberFD.ParticleInfo(nuclei)	Small structure used to assign per-site force field parameters.

• AmberFD.AmberFD module
• AmberFD.PDBReporter module

Module contents