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D. A. Pearlman , D. A. Case, J. W. Caldwell, W. S. Ross, T. E. Cheatham III, S. DeBolt, D. Ferguson, G. Seibel and P, Kollman, “AMBER, a Package of Computer Programs for Applying Molecular Mechanics, Normal Mode Analysis, Molecular Dynamics and Free Energy Calculations to Simulate the Structural and Energetic Properties of Molecules,” Computer Physics Communications, Vol. 91, No. 1-3, 1995, pp. 1-41. doi:10.1016/0010-4655(95)00041-D

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