.. # BEGINLICENSE .. # .. # This file is part of helPME, which is distributed under the BSD 3-clause license, .. # as described in the LICENSE file in the top level directory of this project. .. # .. # Author: Andrew C. Simmonett .. # .. # ENDLICENSE Bibliography ============ | | .. [Darden:1993:10089] `Particle Mesh Ewald: An Nlog(N) method for Ewald sums in large systems `_, T. A. Darden, D. York, and L. G. Pedersen, *J. Chem. Phys.*, **98**, 10089 (1993). .. [Essmann:1995:8577] `A smooth particle mesh Ewald method `_, U. Essmann, T. A. Darden, L. Parera, M. L. Berkowitz, L. Hsing, and L. G. Pedersen, *J. Chem. Phys.*, **103**, 8577 (1995). .. [Jung:2016:57] `Parallel implementation of 3D FFT with volumetric decomposition schemes for efficient molecular dynamics simulations `_, J. Jung, C. Kobayashi, T. Imamura and Y. Sugita, *Comp. Phys. Comm.*, **200**, 57 (2016). .. [Perram:1988:875] `An algorithm for the simulation of condensed matter which grows as the 3/2 power of the number of particles `_, J. W. Perram , H. G. Petersen, and S. W. De Leeuw, *Mol. Phys.*, **65**, 875 (1988). .. .. [Sagui:2004:73] `Towards an accurate representation of electrostatics in classical force fields: Efficient implementation of multipolar interactions in biomolecular simulations `_, C. Sagui, L. G. Pedersen, and T. A. Darden, *J. Chem. Phys.*, **120**, 73 (2004). .. [Wells:2015:3684] `Ewald summation for molecular simulations `_, B. A. Wells and A. L. Chaffee, *J. Chem. Theory Comput.*, **11**, 3684 (2015).