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Booga: Berne's object-oriented graphics architecture.

\bibitem{EnBr00}
Encyclop\ae dia britannica.
\newblock {\tt http://www.britannica.com/}.

\bibitem{Topoxx}
Topology and parameter files.
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\bibitem{BHAN01}
M.~Bhandarkar, R.~Brunner, A.~Dalke, J.~Gullingsrud, A.~Gursoy, W.~Humphrey,
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\newblock Namd user's guide: Version 2.3b2.
\newblock page~11, 405 N. Mathews, Urbana, IL 61801, 2001. Theoretical
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\bibitem{BrBB01}
A.~Brandt, J.~Bernholc, and K.~Binder, editors.
\newblock {\em Multiscale Computational Methods in Chemistry and Physics},
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\newblock IOS Press, Amsterdam, Netherlands, Jan. 2001.

\bibitem{DaYP93}
T.~Darden, D.~York, and L.~Pedersen.
\newblock Particle mesh {E}wald: An {N} log({N}) method for {E}wald sums in
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\newblock {\em J.\ Chem.\ Phys.}, 98(12):10089--10092, 1993.

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S.~W. de~Leeuw, J.~W. Perram, and E.~R. Smith.
\newblock Simulation of electrostatic systems in periodic boundary conditions.
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\newblock {\em Proc.\ R. Soc.\ Lond. A}, 373:27--56, 1980.

\bibitem{DeHo98}
M.~Deserno and C.~Holm.
\newblock How to mesh up {E}wald sums. {I}. {A} theoretical and numerical
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\newblock {\em J.\ Chem.\ Phys.}, 109(18):7678--7693, 1998.

\bibitem{EsPB95}
U.~Essmann, L.~Perera, and M.~L. Berkowitz.
\newblock A smooth particle mesh {E}wald method.
\newblock {\em J.\ Chem.\ Phys.}, 103(19):8577--8593, 1995.

\bibitem{Ewal21}
P.~Ewald.
\newblock Die {B}erechnung optischer und elektrostatischer {G}itterpotentiale.
\newblock {\em Ann. Phys.}, 64:253--287, 1921.

\bibitem{GaSS98b}
B.~Garc{\'{\i}}a-Archilla, J.~M. Sanz-Serna, and R.~D. Skeel.
\newblock Long-time-step methods for oscillatory differential equations.
\newblock {\em SIAM J. Sci.\ Comput.}, 20(3):930--963, 1998.

\bibitem{HaAv91}
R.~H. Hasse and V.~V. Avilov.
\newblock Structure and {M}andelung energy of spherical {C}oulomb crystals.
\newblock {\em Phys.\ Rev.\ A}, 44(7):4506--4515, 1991.

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R.~W. Hockney and J.~W. Eastwood.
\newblock {\em Computer Simulation Using Particles}.
\newblock McGraw-Hill, New York, 1981.

\bibitem{IzagCar00}
J.~A. Izaguirre.
\newblock Efficient multiscale molly integrators for biomolecular simulations.
\newblock {\tt http://www.cse.nd.edu/~izaguirr/career/node6.html}.

\bibitem{Izag99}
J.~A. Izaguirre.
\newblock {\em Longer Time Steps for Molecular Dynamics}.
\newblock PhD thesis, University of Illinois at Urbana-Champaign, Urbana,
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\bibitem{Izag99b}
J.~A. Izaguirre.
\newblock {\em Longer Time Steps for Molecular Dynamics}.
\newblock PhD thesis, University of Illinois at Urbana-Champaign, 1999.
\newblock Also UIUC Technical Report UIUCDCS-R-99-2107. Available online via
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\bibitem{IzMa01}
J.~A. Izaguirre and T.~Matthey.
\newblock {\small \texttt{http://sourceforge.net/projects/protomol}}, 2001.
\newblock User Guide 1.05: ProtoMol: An Object-Oriented Molecular Dynamics
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\bibitem{IZAG98}
J.~A. Izaguirre, S.~Reich, and R.~D. Skeel.
\newblock Longer time steps for molecular dynamics.
\newblock {\em J.\ Chem.\ Phys.}
\newblock Submitted.

\bibitem{IzRS99}
J.~A. Izaguirre, S.~Reich, and R.~D. Skeel.
\newblock Longer time steps for molecular dynamics.
\newblock {\em J.\ Chem.\ Phys.}, 110(19):9853--9864, 1999.

\bibitem{Matt02}
Thierry Matthey.
\newblock {\em Framework Design, Parallelization and Force Computation in
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\newblock PhD thesis, University of Bergen, Bergen, Norway, 2002.

\bibitem{NELS96}
M.~Nelson, W.~Humphrey, A.~Gursoy, A.~Dalke, L.~Kal{\'e}, R.~D. Skeel, and
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\newblock {NAMD} -- {A} parallel, object-oriented molecular dynamics program.
\newblock {\em Int.\ J.\ Supercomput.\ Appl.\ High Perform.\ Comput.},
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\bibitem{Reic98}
S.~Reich.
\newblock Dynamical systems, numerical integration, and exponentially small
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\newblock Habilitation Thesis.

\bibitem{SaCa94}
J.~M. San{z-S}erna and M.~P. Calvo.
\newblock {\em Numerical {H}amiltonian Problems}.
\newblock Chapman and Hall, London, 1994.

\bibitem{Schi93}
J.~P. Schiffer.
\newblock Phase transitions in anisotropically confined ionic crystals.
\newblock {\em Phys. Rev. Lett.}, 70(6):818--821, 1993.

\bibitem{SkTH02}
R.~D. Skeel, I.~Tezcan, and D.~J. Hardy.
\newblock Multiple grid methods for classical molecular dynamics.
\newblock {\em J.\ Comp.\ Chem.}, 23(6):673--684, 2002.

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