论文信息 - Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool

Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool

The Open Visualization Tool (OVITO) is a new 3D visualization software designed for post-processing atomistic data obtained from molecular dynamics or Monte Carlo simulations. Unique analysis, editing and animations functions are integrated into its easy-to-use graphical user interface. The software is written in object-oriented C++, controllable via Python scripts and easily extendable through a plug-in interface. It is distributed as open-source software and can be downloaded from the website http://ovito.sourceforge.net/.

A. Stukowski

[1] Alexander Stukowski,et al. Atomistic origin of microstrain broadening in diffraction data of nanocrystalline solids , 2009 .

[2] Ju Li,et al. Theory of Shear Banding in Metallic Glasses and Molecular Dynamics Calculations , 2007 .

[3] Paolo Cignoni,et al. Ambient Occlusion and Edge Cueing for Enhancing Real Time Molecular Visualization , 2006, IEEE Transactions on Visualization and Computer Graphics.

[4] Graeme Ackland,et al. Applications of local crystal structure measures in experiment and simulation , 2006 .

[5] Ju Li,et al. AtomEye: an efficient atomistic configuration viewer , 2003 .

[6] Jörg Stadler,et al. IMD: A Software Package for Molecular Dynamics Studies on Parallel Computers , 1997 .

[7] Kresse,et al. Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set. , 1996, Physical review. B, Condensed matter.

[8] K Schulten,et al. VMD: visual molecular dynamics. , 1996, Journal of molecular graphics.

[9] R A Sayle,et al. RASMOL: biomolecular graphics for all. , 1995, Trends in biochemical sciences.

[10] Steve Plimpton,et al. Fast parallel algorithms for short-range molecular dynamics , 1993 .

[11] H. C. Andersen,et al. Molecular dynamics study of melting and freezing of small Lennard-Jones clusters , 1987 .