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menus on the wrong screenIn General questions · 4 days ago

How to compute projected surface area?In General questions · 4 weeks ago

Angle between grain boundariesIn General questions · 6 days ago

Construct the Voronoi polyhedraIn General questions · 3 months ago

Finding vacancy and interstitial cluster counts and sizeIn General questions · 6 days ago

running ovito- missing libraries?In Installation · 7 days ago

Locate nearest neighbor of selected particle id / Neighbor ListIn General questions · 1 week ago

Exporting data table values of radius of gyrationIn General questions · 1 week ago

Building OVITO on Windows PlatformIn General questions · 1 week ago

Rendering with selected particlesIn General questions · 2 weeks ago

use variable in modifierIn General questions · 2 weeks ago

installation: ovito module, university clusterIn Installation · 2 weeks ago

Atom displacements in nonconservative systemsIn General questions · 2 weeks ago

problem removing bondsIn General questions · 2 weeks ago

Can view molecular in JupyterIn General questions · 3 weeks ago

Python moduleIn General questions · 3 weeks ago

Indentifying the HCP structure of WCIn General questions · 3 weeks ago

Polyhedral Template Matching for Defected Perovskite StructureIn General questions · 3 months ago

Identifying BC8 (tetragonal structure)In General questions · 3 weeks ago

Force chainIn General questions · 4 weeks ago

Partial coordination numberIn General questions · 4 weeks ago

Counting irradiation defects inside the grain interiorIn General questions · 1 month ago

Local Density of particleIn General questions · 7 months ago

Ovito data exportIn General questions · 2 years ago

intermolecular charge densityIn General questions · 1 month ago

Crash upon opening of DXA-FileIn General questions · 1 month ago

Only selected option for centrosymmetryIn Feature requests · 1 month ago

can not installing the ovito module in your Python interpreterIn Installation · 1 month ago

Add Python scripting to OVITO Basic?In Feature requests · 1 month ago

question about coordination analysisIn General questions · 1 month ago

Combine datasets that contains the same particle IDIn General questions · 2 months ago

How does OVITO output the id of all the 1st (or the 2nd) neighboring atoms of each atom?In General questions · 2 months ago

Export fileIn General questions · 1 month ago

Calculation of genus for SurfaceMeshIn General questions · 1 month ago

OVITO 3.7.3 does not open certain types of files if their path contains CJK charactersIn General questions · 1 month ago

Visualization of Ellipsoidal particlesIn General questions · 1 month ago

Simulation cell is degenerateIn General questions · 1 month ago

expressions to mark isolated atomsIn General questions · 1 month ago

Documentaton / Typing for python module as stubs / pyi files to be picked up by IDE for autocompletion and type checkingIn Feature requests · 2 months ago

Install problemIn Installation · 1 month ago

Calculation of rotation axisIn General questions · 2 months ago

Change particle type randomlyIn General questions · 2 months ago

How to delete some specific dislocationsIn General questions · 2 months ago

Identifying atoms on the grain boundariesIn General questions · 2 months ago

Is OVITO able to render targeted molecule in a complex system from the lammpstrj files?In Feature requests · 2 months ago

Visualize the atoms around specific index within cutoffIn General questions · 2 months ago

bond visualize for reaxff in period boundaryIn General questions · 2 months ago

Visualization of atom of different elements with relative sizeIn General questions · 2 months ago

Count number of Particle types in each Cluster throughout xyz trajectory using Python scriptingIn General questions · 2 months ago

ExpressionselectionIn General questions · 2 months ago

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