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

Figure 4.

Figure 4

Root-mean-square deviations (RMSDs) of the Cα backbone carbon atoms of ubiquitin (excluding the flexible tail, residues 71–76) with respect to the crystal structure for 50 independent trajectories as obtained with the CPU implementation and the GPU implementation of PMEMD using different precision models.