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Case, D.A., Cheatham, T.E., Darden, T., Gohlke, H., Luo, R., Merz, K.M., Onufriev, A., Simmerling, C., Wang, B. and Woods, R.J. (2005) The Amber Biomolecular Simulation Programs. Journal of Computational Chemistry, 26, 1668-1688.
http://dx.doi.org/10.1002/jcc.20290

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