C++ implementation of the following four water potentails:
q-TIP4P/F : J. Chem. Phys. 131, 024501 (2009); DOI: 10.1063/1.3167790 "Competing quantum effects in the dynamics of a flexible water model" Scott Habershon, Thomas E. Markland, and David E. Manolopoulos
TTM2.1-F : J. Phys. Chem. A, 2006, 110 (11), pp 4100-4106; DOI: 10.1021/jp056477k "The Flexible, Polarizable, Thole-Type Interaction Potential for Water (TTM2-F) Revisited" George S. Fanourgakis and Sotiris S. Xantheas; J. Chem. Phys. 116, 5115 (2002); DOI: 10.1063/1.1447904 "Development of transferable interaction models for water. IV. A flexible, all-atom polarizable potential (TTM2-F) based on geometry dependent charges derived from an ab initio monomer dipole moment surface" C. J. Burnham and S. S. Xantheas
TTM3-F : J. Chem. Phys. 128, 074506 (2008); DOI: 10.1063/1.2837299 "Development of transferable interaction potentials for water. V. Extension of the flexible, polarizable, Thole-type model potential (TTM3-F, v. 3.0) to describe the vibrational spectra of water clusters and liquid water" George S. Fanourgakis and Sotiris S. Xantheas
TTM4-F : J. Chem. Phys. 128, 154519 (2008); DOI: 10.1063/1.2895750 "The vibrational proton potential in bulk liquid water and ice" C. J. Burnham, D. J. Anick, P. K. Mankoo, and G. F. Reiter