Molecular dynamics simulations are visualized in RealMol system to support chemist and biochemists in understand the complex interaction of molecules. Each atom is located at their exact position in the simulation based on the use of multiple model, i.e. stick model, ball and stick model, and Correy-Pauling-Koltun space filling model. Additionally, a sound is played where its intensity provides information on the energy level of the molecule.
The RealMol system uses a CAVE as display technology and dataglove for the interaction. The dataglove allows the user to select an atom, arrange the visualization by performing a grab-release gesture, or invoke a 3D menu by performing a specific gesture.