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Brooks, B.R., Brooks III, C.L., Mackerell Jr., A.D., Nilsson, L., Petrella, R.J., Roux, B., Won, Y., Archontis, G., Bartels, C., Boresch, S., Caflisch, A., Caves, L., Cui, Q., Dinner, A.R., Feig, M., Fischer, S., Gao, J., Hodoscek, M., Im, W. and Kuczer, K. (2009) CHARMM: The Biomolecular Simulation Program. Journal of Computacional Chemistry, 30, 1545-1614. http://dx.doi.org/10.1002/jcc.21287

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