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OVITO

  • Openness:3 ★★★
  • Document quality:3 ★★★

An open-source application for visualization of atoms and molecules developed for molecular dynamics. This application supports a number of input file formats for molecular configration, and can perform visualization of three-dimensional atom configration as well as creation of a animation. The main feature of this application is that various useful analysis tools can be used by intuitive control of a graphical user interface (GUI).

Information

Official site

https://ovito.org/

License

GNU GPL Version 3 Please cite the following reference if you publish your research using OVITO. If possible, please cite also the URL of the official website.
Availability Binary files for Unix/Linux, Windows, Mac are distributed. OpenGL 2.1 or later is needed. Source codes (C+11) are also available from the following URL. https://gitlab.com/stuko/ovito
Related App
Related keywords
Document "Visualization and analysis of atomistic simulation data with OVITO - the Open Visualization Tool", A. Stukowski, Modelling Simul. Mater. Sci. Eng. 18 (2010), 015012.
Other

Supporting Applications/Formats

  • CASTEP: MD/GEOM files(*.md, *.geom), Cell files(*.cell)
  • FHI-aims: Geometry files
  • HOOMD-blue: GSD/HOOMD files
  • IMD: IMD files
  • AtomEye: CFC files
  • LAMMPS: Data files, Binary Dump files, Text Dump files
  • PDB: PDB files(*.pdb)
  • VASP: POSCAR files, XDATCAR files, CHGCAR files
  • VTK: VTK files
  • Other formats: NetCDF files, XYZ files(*.xyz)
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