Visualization of Atomic Structures with OVITO Software

Molecular dynamics (MD) is a standard simulation technique for predicting materials structures and behavior at the atomic scale. This type of simulation model computes three-dimensional particle trajectories, which typically need to be further analyzed in order to obtain scientific insights from the data. Powerful analysis and visualization techniques play a key role in this process as the simulated systems become bigger and more complex. Without the right software tool, key information would remain undiscovered, inaccessible and unused. OVITO is a visualization and analysis software for output data generated in molecular dynamics, atomistic Monte-Carlo and other particle-based simulations.
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