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Possible LAMMPS import error for version 3.0.0-dev683In General questions · 4 months ago

Animate custom data using Python interfaceIn General questions · 6 months ago

ovitoIn Installation · 4 months ago

Parallel DXA CalculationIn General questions · 4 months ago

Black screen onlyIn Installation · 4 months ago

Output the cell volume data obtained by Construct surface mesh modifierIn General questions · 4 months ago

Applying "Identify diamond structure" or "Chill+" on only selected particlesIn General questions · 4 months ago

Increase the Max Face Order in Voronoi analysisIn General questions · 4 months ago

coloring the surface of a patchy sphereIn General questions · 4 months ago

Segmentation fault (core dumped) (Ovitos)In General questions · 5 months ago

How to save data in text file for all frames for Ovito 2.9 in python scriptIn General questions · 5 months ago

Versionovito-3.0.0-dev592-win64 VS. ovito-3.0.0-dev684-win64In General questions · 4 months ago

Remote data accessIn Feature requests · 4 months ago

voronoi cellIn General questions · 4 months ago

support for Gromacs and NAMD trajectory visualisationIn Feature requests · 4 months ago

Python scripting and data export capabilitiesIn Feature requests · 5 months ago

Coloring particles based on their unique idIn General questions · 5 months ago

Fancy surface mesh coloringIn Feature requests · 5 months ago

Progress bars for python scripting workIn Feature requests · 5 months ago

Detachable viewports/Multimonitor configurationIn Feature requests · 5 months ago

Output plotting scale when using renderIn General questions · 7 months ago

Adding comments/custom names to modifiers and overlay elementsIn Feature requests · 5 months ago

Better bond/angle measurement/tracking toolIn Feature requests · 5 months ago

Problem with ClusterAnalysisModifier with python script in Ovito 3.0In General questions · 5 months ago

Trajectory smoothingIn Feature requests · 6 months ago

Voxel gridsIn General questions · 5 months ago

Aligning every frame of a GSD trajectory file to a particular frameIn General questions · 5 months ago

Rotation of the cellIn General questions · 5 months ago

installating ovitoIn Installation · 5 months ago

Extract atoms with structure type of 'Cubic diamond (2nd neighbor)' using PythonIn General questions · 5 months ago

fail to open ovitoIn Installation · 5 months ago

Parsing errorIn General questions · 5 months ago

Shear strainIn General questions · 5 months ago

Grouping/multiple selection of modifiersIn Feature requests · 5 months ago

Error loading LAMMPS binary .dcd FileIn General questions · 5 months ago

Is PyScript module available for Windows?In Installation · 5 months ago

The output of SpatialBinningModifier is an array of zerosIn General questions · 5 months ago

How to export the number of different atoms?In General questions · 5 months ago

Calculate the number of particle typeIn General questions · 5 months ago

Drawing lines through arbitrary ID sequencesIn General questions · 5 months ago

python DXA - Number of points in lineIn General questions · 5 months ago

Visualization elements persistIn General questions · 5 months ago

PyScript.FileSource attribute errorIn General questions · 5 months ago

Dynamic camera positionIn General questions · 5 months ago

stress visulation of dump fileIn General questions · 5 months ago

Select particles on the surfaceIn General questions · 6 months ago

Ovito/Ovitos getting crashed with error message "killed"In General questions · 6 months ago

The global attribute 'DislocationAnalysis.length.1/2<110>' is printed in GUI but not in OvitosIn General questions · 6 months ago

The problem of atomic color displayIn General questions · 6 months ago

Changing atom typesIn General questions · 6 months ago