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The OVITO team now participates in the matsci.org community discussion forum, which is a shared space used by several popular materials science projects for discussion about research codes, data, and materials science in general. Please consider posting new topics in the OVITO section at matsci.org, or use our own support forum below.

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Unread Topics

Particle shapes from LAMMPS filesIn General questions · 14 hours ago

how to slice the lammps dump trajectory as a function of the nanoparticle's center of massIn General questions · 10 hours ago

Does Ovito support Apple Silicon?In General questions · 4 hours ago

Problems when using Polyhedral Template Matching (PTM) modifierIn General questions · 4 days ago

Using compute property to determine the local temperatureIn General questions · 3 days ago

Angle Distribution FunctionIn General questions · 2 days ago

Using the "Session state"In General questions · 4 days ago

LAMMPS trajectory files with bondsIn General questions · 4 days ago

Temp. ContourIn General questions · 4 days ago

Multiple snapshots/frames in one fileIn General questions · 6 days ago

Mesh color supportIn General questions · 5 days ago

how to identify the twin structure in FCC and BCC crystals using Ovito?In General questions · 5 days ago

Sort Particle ID from 1 to last after deletionIn General questions · 6 days ago

Finding Type of atom from one specific Type atom to 2NN distance.In General questions · 7 days ago

PBC and Coordination number distributionIn General questions · 1 week ago

Phonon Density of statesIn Feature requests · 2 weeks ago

Atom Type in ClusterIn General questions · 1 week ago

Missing ModifierIn Installation · 4 weeks ago

Generate coordination polyhedronIn General questions · 3 weeks ago

Ovito not launching even after reinstallationIn Installation · 2 weeks ago

Distance between two atomsIn General questions · 2 weeks ago

How to trace grain boundary while it is migrating?In General questions · 2 weeks ago

Wrong calculation of MSDIn General questions · 2 weeks ago

Start crashIn Installation · 2 weeks ago

Color coding coordination in OVITO movieIn General questions · 3 weeks ago

Question about color codingIn General questions · 3 weeks ago

Append data to existing netcdf/amber fileIn General questions · 3 weeks ago

defining bond type for each pairIn Feature requests · 3 weeks ago

Questions about construct surface meshIn General questions · 1 month ago

Possible bug in selection or replicateIn General questions · 4 weeks ago

How to plot the coordination number distributionIn General questions · 1 month ago

Changing colors of particle typesIn General questions · 4 weeks ago

Bond analysis modifier not recognizing bonds generated with Create Bonds modifierIn General questions · 4 weeks ago

How to select interface atoms?In General questions · 4 weeks ago

Question on stacking faults in Ovito - not finding dislocations?In General questions · 4 weeks ago

Python script printing <Property at 0x#######> rather than the value of the propertyIn General questions · 4 weeks ago

Bond Particle to created particleIn General questions · 4 weeks ago

How to generate a density histogram over atoms?In General questions · 4 weeks ago

Add atomIn General questions · 2 months ago

add new particleIn General questions · 4 weeks ago

Define and Visualize Custom Vector Properties of AtomsIn General questions · 1 month ago

CrystalAnalysis Tool V. S. Ovito/DXAIn General questions · 1 month ago

Ovito crushesIn General questions · 1 month ago

Defining simulation cell vectors with a custom file formatIn General questions · 1 month ago

Radial Distribution FunctionIn General questions · 8 months ago

save bonds in text fileIn General questions · 2 months ago

Is it possible to round of the values while renderingIn General questions · 2 months ago

GUI version not working properly in cluster.In Installation · 2 months ago

More frames than listedIn General questions · 2 months ago

density mapIn General questions · 2 months ago