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No Downloads possibleIn Installation · 1 hour ago

Changing atom typesIn General questions · 14 hours ago

How to determine the actual positions of interstitial atoms in OvitoIn General questions · 1 day ago

Display of atoms in Ackland Jones analysisIn General questions · 2 days ago

Can I overlay a video with the python scriptIn General questions · 22 hours ago

Quaternion representation of aspherical particelsIn General questions · 2 days ago

Animate custom data using Python interfaceIn General questions · 2 days ago

Python import problemsIn General questions · 2 weeks ago

Crystal OrientationIn General questions · 7 days ago

Display problems with models in ovitoIn General questions · 1 week ago

ImportError: cannot import name 'ExpressionSelectionModifier' from 'ovito.modifiers'In Installation · 1 week ago

Problems writing xyz from DL_POLY HISTORY file.In General questions · 1 week ago

Calculate the proportion of certrain atoms in a selection-freezed regionIn General questions · 2 weeks ago

Issue with ConstructSurfaceModifierIn General questions · 2 weeks ago

Bug found in Affine Transformation FeatureIn General questions · 2 weeks ago

Running ovitosIn Installation · 1 month ago

Output the center-of-mass of clusters in a loopIn General questions · 2 weeks ago

Adding a plane to the viewport.In General questions · 2 weeks ago

how to use compute property?In General questions · 1 month ago

mistake when create bonds using pairwise modeIn General questions · 4 weeks ago

Python scriptingIn General questions · 3 weeks ago

How to export the number of different atoms?In General questions · 1 month ago

core shell (Ti-TiO2) crystal structure determinationIn General questions · 3 weeks ago

connection between voronoi cellsIn General questions · 4 weeks ago

Voronoi IndexIn General questions · 1 month ago

How to adjust Simulation Cell center when export the fileIn General questions · 4 weeks ago

segmentation fault (core dumped) when creating bond topology attributeIn General questions · 2 months ago

Getting a Voronoi cell by the polyheadron pointsIn General questions · 1 month ago

Creating Silica SpheresIn General questions · 1 month ago

Function of inspect dislocationsIn General questions · 1 month ago

bond angle distributionIn General questions · 3 months ago

Adding atoms to Particles() objectIn General questions · 1 month ago

Is it possible to count triple bonds such as A-B-C, B-A-C bondsIn General questions · 2 months ago

Output plotting scale when using renderIn General questions · 1 month ago

Gif QualityIn General questions · 2 months ago

quantum espresso outputIn General questions · 2 months ago

Using relative paths in .ovito fileIn General questions · 2 months ago

how to identify a surface crystalline grain boundaryIn General questions · 2 months ago

Question about WignerSeitzAnalysisModifier to count antisitesIn General questions · 2 months ago

Regarding Obtaining the DataIn General questions · 2 months ago

very tiny bug report with histogram modifierIn General questions · 2 months ago

Exporting multiple files into one fileIn General questions · 2 months ago

Possible issue with loading XYZIn General questions · 2 months ago

Polyhedra VisualizationIn Feature requests · 5 months ago

Atom type with Lammps dump filesIn General questions · 3 months ago

problem with mintIn General questions · 2 months ago

creating attributes for text overlayIn General questions · 2 months ago

Compiling Ovito on MacosxIn Installation · 3 months ago

combining filesIn General questions · 4 months ago

Defect mesh from DXAIn General questions · 3 months ago