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. Author manuscript; available in PMC: 2012 Oct 27.
Published in final edited form as: J Comput Chem. 2011 Apr 27;32(10):2119–2126. doi: 10.1002/jcc.21794

Figure 5.

Figure 5

Potential energy surface of second rotatable bond (C11-N2) of Model Compound B showing the QM surface calculated calculated at the MP2/6–31 G* level (black), the initial MM surface (red), and the final MM surface (blue) after development of parameters for both rotatable bonds of Model Compound B. Inset: Structure of Model Compound B is illustrated with bond rotated in this study highlighted in yellow.