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Cluster analysis for displacement vectors (identification of stringlike displacements)In Feature requests · 1 week ago

Atomic strain calculationIn General questions · 5 months ago

Error installing ovito on Linux clusterIn Installation · 1 week ago

RuntimeError: File does not exist:In General questions · 1 week ago

Import only every n steps in python scriptingIn General questions · 7 days ago

error: Invalid Python script. It does not define the function modify().In General questions · 1 month ago

ovito not startable : Auto configuration failed - QMutex: destroying locked mutexIn Installation · 1 week ago

Ovito Pro 3.3.5 Installation : /lib64/libQt5Gui.so.5: version `Qt_5_PRIVATE_API' not foundIn Installation · 1 week ago

DXAIn General questions · 2 weeks ago

particle type visualizationIn General questions · 2 weeks ago

software activationIn General questions · 2 weeks ago

Shift object under PBCIn General questions · 3 weeks ago

Compute property modifer does not work correctly when using Python scriptIn General questions · 4 weeks ago

Is there any way to load a existing .ovito state file in a Python script?In General questions · 1 month ago

fiind all bonds angels dihedral of a specific molecleIn General questions · 4 weeks ago

Hybrid styleIn General questions · 1 month ago

PTM Deformation Gradient to Strain Tensor, Crystal OrietationIn General questions · 1 month ago

How to remove modifiersIn General questions · 1 month ago

Creating an animation with all the four default viewports togetherIn General questions · 1 month ago

Topology of create bondsIn General questions · 1 month ago

Atomeye style key-strokes for viewport controlling and object manipulationIn Feature requests · 1 month ago

Create bond for ReaxFFIn General questions · 1 month ago

Hydrogen bonding questionIn General questions · 1 month ago

Atom numbers in visualizationIn General questions · 1 month ago

PTM Deformation Gradient to Strain Tensor, Crystal OrietationIn General questions · 1 month ago

Wrong creation of Bonds ?In General questions · 1 month ago

Create bondsIn General questions · 1 month ago

Trajectory smoothingIn Feature requests · 12 months ago

Dislocation VelocityIn General questions · 2 months ago

POV-Ray rendering supportIn Feature requests · 2 months ago

Regarding computing CNA bond indicesIn General questions · 8 months ago

Renderers crushIn General questions · 2 months ago

expression selection based on one frameIn General questions · 2 months ago

coordination analysisIn General questions · 2 months ago

Calculation of weight fractionIn General questions · 2 months ago

/lib64/libc.so.6: version `GLIBC_2.14' not foundIn Installation · 2 months ago

Problems when using Polyhedral Template Matching (PTM) modifierIn General questions · 2 months ago

cna don't updateIn General questions · 8 months ago

Using compute property to determine the local temperatureIn General questions · 2 months ago

Finding Type of atom from one specific Type atom to 2NN distance.In General questions · 2 months ago

Load multiple files from command lineIn General questions · 2 months ago

how to slice the lammps dump trajectory as a function of the nanoparticle's center of massIn General questions · 2 months ago

Particle shapes from LAMMPS filesIn General questions · 2 months ago

Does Ovito support Apple Silicon?In General questions · 2 months ago

Angle Distribution FunctionIn General questions · 2 months ago

Using the "Session state"In General questions · 2 months ago

LAMMPS trajectory files with bondsIn General questions · 2 months ago

Temp. ContourIn General questions · 2 months ago

Multiple snapshots/frames in one fileIn General questions · 2 months ago

Mesh color supportIn General questions · 2 months ago