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	CASTEP FHI-aims HOOMD-blue LAMMPS Protein Data Bank (PDB) VASP
Related keywords	Molecular Dynamics (MD)
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)

Information

Official site

License

Supporting Applications/Formats