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. Author manuscript; available in PMC: 2020 May 3.
Published in final edited form as: J Chem Theory Comput. 2019 Nov 4;15(12):6769–6780. doi: 10.1021/acs.jctc.9b00623

Figure 5.

Figure 5.

Conformation clustering of simulation for ubiquitin. The figure shows the top 8 clusters at most with dominant conformations and percentage for ff03 (A), ff03* (B), ff03w (C), ff03CMAP/TIP4PEw (D), ff03CMAP/TIP4PD (E), and ff03ws (F).