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edge lengthIn General questions · 6 hours ago

Particle properties visualizationIn General questions · 2 days ago

Expression selectionIn General questions · 13 hours ago

How to count the number of dislocation junctionsIn General questions · 15 hours ago

Dislocation analysis (DXA)In General questions · 2 weeks ago

I want to take over settings with OVITO ProIn General questions · 5 days ago

Selecting interfaceIn General questions · 1 week ago

Data inspector in coordination analysis is not workingIn General questions · 6 days ago

Slicing in a loopIn General questions · 6 days ago

Visualize ribbon diagrams of proteinsIn General questions · 1 week ago

DXAIn General questions · 2 weeks ago

Bond transparencyIn General questions · 2 weeks ago

How to show Voronoi polyhedra only for selected atom?In General questions · 3 weeks ago

compute dislocation velocity through python scriptIn General questions · 3 weeks ago

how to calculate the Von Mises stress for each atom?In General questions · 10 months ago

Cluster analysis cut-off radius dependent on atom-typeIn General questions · 3 weeks ago

QWidget: Cannot create a QWidget without QApplicationIn General questions · 4 weeks ago

coordination analysis in 2d in version 3.5.0In General questions · 4 weeks ago

Visualization in overlapsIn General questions · 4 weeks ago

TransparencyIn General questions · 4 weeks ago

Reading separate position and velocities filesIn General questions · 4 weeks ago

Void AnalysisIn Feature requests · 1 month ago

bonds trajectoryIn General questions · 3 months ago

Changing atom typesIn General questions · 2 years ago

Identifying interestitials and antisites in irradiated SiCIn General questions · 1 month ago

coordination information from voronoi analysisIn General questions · 1 month ago

too high FFT grid_spacingIn General questions · 2 months ago

Grain segmentation modifierIn General questions · 1 month ago

Displacement Trajectory for ClusterIn General questions · 1 month ago

Trajectory Lines Color Mapping Functionality Missing in Python InterfaceIn General questions · 1 month ago

Trouble with File SourceIn General questions · 1 month ago

Local Density of particleIn General questions · 1 month ago

Installing ovito in CentosIn Installation · 1 month ago

Miller indices mode in Slice modifierIn General questions · 6 months ago

Can OVITO render single polymer chain among the polymer systems (units: full)In General questions · 2 months ago

Vacancy cluster analysisIn General questions · 2 months ago

Specifying permanent bondsIn General questions · 2 months ago

Unclear simulation resultIn General questions · 2 months ago

How to calculate the average volume of each Voronoi polyhedra type?In General questions · 2 months ago

Exporting with Time indicator which is read from Lammps dump file headerIn General questions · 2 months ago

Visualization of Two-Dimensional, Asymmetric Particles via QuaternionIn General questions · 2 months ago

Remote file loading issueIn General questions · 2 months ago

My render viewport overlapsIn General questions · 2 months ago

How to analyze the volume fractionIn General questions · 2 months ago

About the python script modifierIn General questions · 2 months ago

Expression selectionIn General questions · 2 months ago

Clusters in DXA analysisIn General questions · 2 months ago

Does Ovito support Apple Silicon?In General questions · 1 year ago

Text file for OVITOIn General questions · 2 months ago

problem with ovito.vis.DislocationVisIn General questions · 2 months ago

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