Molecular Dynamics Simulation

PEX26 Simulation Trajectory

The viewer below shows a molecular dynamics simulation trajectory of PEX26.

To play the simulation:

1. Click the animation control button in the top-left corner of the viewer to open the animation control panel
2. Click Start to begin the animation
3. To adjust the speed, change the Duration In S value in the animation control panel

You can rotate and zoom using your mouse while the simulation is playing.