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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
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
How to select interface atoms?In 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
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
Radius of Gyration of each clusterIn General questions · 7 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