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. Author manuscript; available in PMC: 2010 Feb 5.
Published in final edited form as: J Phys Chem B. 2009 Feb 5;113(5):1501–1510. doi: 10.1021/jp809604k

Figure 2.

Figure 2

Effective pairwise non-bonded forces (top) and potentials (bottom) between selected CG interaction sites. The approximate error bars in these force curves are about 5-10% of the force value calculated from block averages. See Figure 1 for CG site definitions.