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.

Visit matsci.org

You need to log in to create posts and topics.

Unread Topics

visualization of Voronoi polyhedronIn General questions · 2 days ago

Radius of Gyration of each clusterIn General questions · 3 months ago

Asphericity and Gyration tensorIn General questions · 3 days ago

Error analysis in Ovito: Measuring statistical inefficiency and correlation in data setIn Feature requests · 3 days ago

move and rotateIn General questions · 3 days ago

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

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

python scripting autocompleteIn General questions · 1 week ago

lammps full type data file creationIn General questions · 2 weeks ago

save as pdb and save coordination numbers in table of value fileIn General questions · 4 days ago

problem with script runningIn General questions · 1 week ago

Ovito crash on windows 10In Installation · 6 days ago

Type of file that can be uploaded into OVITOIn General questions · 2 months ago

how to run a user-defined modifier in parallelIn General questions · 1 week ago

full type bugIn General questions · 1 week ago

object has no attribute 'topology' errorIn General questions · 1 week ago

Delete atoms,bonds,angles and write dataIn General questions · 2 weeks ago

Time correlation functionIn General questions · 3 weeks ago

How to delete specific molecules from the whole dump structureIn General questions · 4 months ago

selection of an individual atom by IDIn General questions · 2 weeks ago

Not able to extract computed Total Energy for selected structure type of atoms.In General questions · 5 months ago

Query with identify diamond modifierIn General questions · 2 weeks ago

JOBLIB and OVITOSIn General questions · 2 weeks ago

atom selectionIn General questions · 2 weeks ago

Multiframe xyz: overlay with changing opacityIn General questions · 2 weeks ago

Running problemIn Installation · 3 weeks ago

How to get the length of the box in the X directionIn General questions · 3 weeks ago

Continuation on the topic " Export volume/area of regions in Construct Surface Modifier"In General questions · 3 weeks ago

Hydrogen BondsIn General questions · 6 months ago

Export volume/area of regions in Construct Surface ModifierIn General questions · 4 weeks ago

I can't get the distance between particlesIn General questions · 4 weeks ago

Problems of gyration radius of the clusterIn General questions · 4 weeks ago

[Bug] Ovito always crashing on first startupIn Feature requests · 4 weeks ago

Change view with WASD keysIn Feature requests · 2 months ago

Copy and PastingIn Feature requests · 4 weeks ago

Add a new particle type to a loaded Lammps data file in Ovito GUIIn General questions · 1 month ago

Volume of the defect meshIn General questions · 1 month ago

RDF calculation for one particleIn General questions · 1 month ago

Open GL renderingIn General questions · 1 month ago

Ratio between first max. and first min. of g[r] vs time from Coordination analysisIn General questions · 1 month ago

Doubt- Common Neighbor AnalysisIn General questions · 1 month ago

cluster analyzeIn General questions · 1 month ago

MSDIn General questions · 1 month ago

How to change the shape of atoms from ball to hexagonIn General questions · 1 month ago

compute D2min for 2D modelsIn General questions · 12 months ago

Ovito package on PythonIn Installation · 8 months ago

Find Atom IDIn General questions · 1 month ago

Inserting arbitrary shapes into the viewportIn Feature requests · 1 month ago

Changing atom typesIn General questions · 8 months ago

Using Ovito with lammps "fix imd"In Feature requests · 2 months ago