Integrated Computational Materials Engineering (ICME)


This subsection shows links to visualization packages used at the atomistic scale at CAVS.

Free software

  • OVITO (The Open Visualization Tool) is a scientific visualization and analysis software for atomistic simulation data.

  • RasMol is Molecular Visualization Freeware for proteins, dna and macromolecules.

  • XCrysDen visualizes Crystalline Structures and Densities

  • OpenDX is open source visualization software package based on IBM's Visualization Data Explorer.

  • Raster3D is a set of tools for generating high quality raster images of proteins or other molecules.

  • VMD is Visual Molecular Dynamics, molecular graphics software for MacOS X, Unix, and Windows.

  • AtomEye is an atomistic configuration viewer.

  • Geomview is an interactive 3D viewing program for Unix.

Commercial software

  • Ensight is a visualization tool available in HPCC.