Chapter 1. Introduction

OVITO is a scientific visualization and analysis software for large-scale atomistic simulation data. Its design is platform-independent, extensible, and flexible. The source code is freely available under an open-source license. OVTIO is being developed by Alexander Stukowski from the materials modeling group at the University of Darmstadt, Germany.

In its current form OVITO is best suited for the visualization and analysis of molecular dynamics simulations of atomic systems, especially solid-state materials. Here is a non-complete list of features:

After you have successfully managed to install the program you can find an usage instructions in this manual.