New: Ask your OVITO questions at MATSCI.ORG

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

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

how to identify the twin structure in FCC and BCC crystals using Ovito?In General questions · 2 months ago

Sort Particle ID from 1 to last after deletionIn General questions · 2 months ago

PBC and Coordination number distributionIn General questions · 2 months ago

Phonon Density of statesIn Feature requests · 2 months ago

Atom Type in ClusterIn General questions · 2 months ago

Missing ModifierIn Installation · 3 months ago

Generate coordination polyhedronIn General questions · 3 months ago

Ovito not launching even after reinstallationIn Installation · 3 months ago

Distance between two atomsIn General questions · 3 months ago

How to trace grain boundary while it is migrating?In General questions · 3 months ago

Wrong calculation of MSDIn General questions · 3 months ago

Start crashIn Installation · 3 months ago

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

Question about color codingIn General questions · 3 months ago

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

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

Questions about construct surface meshIn General questions · 3 months ago

Possible bug in selection or replicateIn General questions · 3 months ago

How to plot the coordination number distributionIn General questions · 3 months ago

Changing colors of particle typesIn General questions · 3 months ago

Bond analysis modifier not recognizing bonds generated with Create Bonds modifierIn General questions · 3 months ago

How to select interface atoms?In General questions · 3 months ago

Question on stacking faults in Ovito - not finding dislocations?In General questions · 3 months ago

Python script printing <Property at 0x#######> rather than the value of the propertyIn General questions · 3 months ago

Bond Particle to created particleIn General questions · 3 months ago

How to generate a density histogram over atoms?In General questions · 3 months ago

Add atomIn General questions · 4 months ago

add new particleIn General questions · 3 months ago

Define and Visualize Custom Vector Properties of AtomsIn General questions · 3 months ago

CrystalAnalysis Tool V. S. Ovito/DXAIn General questions · 3 months ago

Ovito crushesIn General questions · 3 months ago

Defining simulation cell vectors with a custom file formatIn General questions · 3 months ago

Radial Distribution FunctionIn General questions · 10 months ago

save bonds in text fileIn General questions · 4 months ago

Is it possible to round of the values while renderingIn General questions · 4 months ago

GUI version not working properly in cluster.In Installation · 4 months ago

More frames than listedIn General questions · 4 months ago

density mapIn General questions · 4 months ago

save as pdbIn General questions · 4 months ago

Rendering movie with varying camera angleIn General questions · 4 months ago

Asphericity and Gyration tensorIn General questions · 4 months ago

How to use DSA private key for remote to load remote file?In General questions · 4 months ago

Radius of Gyration of each clusterIn General questions · 7 months ago

Error analysis in Ovito: Measuring statistical inefficiency and correlation in data setIn Feature requests · 4 months ago

move and rotateIn General questions · 4 months ago

Adjust size of atoms depending on propertiesIn General questions · 4 months ago

python scripting autocompleteIn General questions · 4 months ago