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Brooks, B.R., Bruccoreli, R.E., Olafson, B.D., States, D.J., Swaminathan, S. and Karplus, M. (1983) CHARMM: A Program for Macromolecular Energy Minimization and Dynamics Calculation. Journal of Computacional Chemistry, 4, 187-217. http://dx.doi.org/10.1002/jcc.540040211

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