Skip to main content
. Author manuscript; available in PMC: 2012 Feb 1.
Published in final edited form as: J Mol Graph Model. 2010 Dec 13;29(5):663–675. doi: 10.1016/j.jmgm.2010.12.002

Fig. 11.

Fig. 11

Number of hydrogen bonds for native, 1up, and 2up structures simulated with NAMD and DMD. (a) NAMD and (b) DMD of RBP. (c) NAMD and (d) DMD of RGS4. Definitions of colors and temperatures are the same as in Fig. 9. Each data point is the average over three trajectories for NAMD and ten trajectories for DMD. Error bars denote standard error.