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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

lammps full type data file creationIn General questions · 4 months ago

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

problem with script runningIn General questions · 4 months ago

Ovito crash on windows 10In Installation · 4 months ago

Type of file that can be uploaded into OVITOIn General questions · 6 months ago

how to run a user-defined modifier in parallelIn General questions · 4 months ago

full type bugIn General questions · 4 months ago

object has no attribute 'topology' errorIn General questions · 4 months ago

Delete atoms,bonds,angles and write dataIn General questions · 4 months ago

Time correlation functionIn General questions · 5 months ago

How to delete specific molecules from the whole dump structureIn General questions · 8 months ago

selection of an individual atom by IDIn General questions · 5 months ago

Not able to extract computed Total Energy for selected structure type of atoms.In General questions · 9 months ago

Query with identify diamond modifierIn General questions · 5 months ago

JOBLIB and OVITOSIn General questions · 5 months ago

atom selectionIn General questions · 5 months ago

Multiframe xyz: overlay with changing opacityIn General questions · 5 months ago

Running problemIn Installation · 5 months ago

How to get the length of the box in the X directionIn General questions · 5 months ago

Continuation on the topic " Export volume/area of regions in Construct Surface Modifier"In General questions · 5 months ago

Hydrogen BondsIn General questions · 10 months ago

Export volume/area of regions in Construct Surface ModifierIn General questions · 5 months ago

I can't get the distance between particlesIn General questions · 5 months ago

Problems of gyration radius of the clusterIn General questions · 5 months ago

[Bug] Ovito always crashing on first startupIn Feature requests · 5 months ago

Change view with WASD keysIn Feature requests · 6 months ago

Copy and PastingIn Feature requests · 5 months ago

Add a new particle type to a loaded Lammps data file in Ovito GUIIn General questions · 5 months ago

Volume of the defect meshIn General questions · 5 months ago

RDF calculation for one particleIn General questions · 5 months ago

Open GL renderingIn General questions · 5 months ago

Ratio between first max. and first min. of g[r] vs time from Coordination analysisIn General questions · 5 months ago

Doubt- Common Neighbor AnalysisIn General questions · 5 months ago

cluster analyzeIn General questions · 5 months ago

MSDIn General questions · 5 months ago

How to change the shape of atoms from ball to hexagonIn General questions · 5 months ago

compute D2min for 2D modelsIn General questions · 1 year ago

Ovito package on PythonIn Installation · 12 months ago

Find Atom IDIn General questions · 5 months ago

Inserting arbitrary shapes into the viewportIn Feature requests · 5 months ago

Changing atom typesIn General questions · 1 year ago

Using Ovito with lammps "fix imd"In Feature requests · 6 months ago

Position of members of cluster of a particular sizeIn General questions · 5 months ago

Install ProblemIn Installation · 5 months ago

Remote file loading from SSH in basic ovito 3.2.0In General questions · 5 months ago

Bonds colorIn General questions · 5 months ago

how to use compute property?In General questions · 1 year ago

Capping a sliced isosurfaceIn General questions · 6 months ago

python interface: persistent default periodic boundary conditionIn General questions · 6 months ago

Can I adjust the transparency and the layers of vector arrows?In General questions · 6 months ago