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. 2012 Mar 26;8(5):1542–1555. doi: 10.1021/ct200909j

Figure 5.

Figure 5

Root-mean-square fluctuations (RMSFs) of the Cα backbone carbon atoms of ubiquitin residues 71–76 with respect to the crystal structure for 50 independent trajectories of 100 ns length as obtained with the CPU implementation and the GPU implementation of PMEMD using different precision models.