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Remove Defect Mesh after performing DXA
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3
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13
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October 24, 2025
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Bond Angle Distribution (BAD)?
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5
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40
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October 23, 2025
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May be memory issue with version 3.14.1
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1
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12
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October 23, 2025
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Ovito for Apple silicon Mac opens large lammps file, but doesn't show any atoms
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6
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31
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October 15, 2025
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Question regarding RMSD calculation with structural alignment in OVITO
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1
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43
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September 26, 2025
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Particles in the topology dataset have identifiers but trajectory particles do not
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3
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36
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September 23, 2025
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Spatial Correlation Function crashes on some structures
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4
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42
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September 18, 2025
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2D analysis using the ovito-python module
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2
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35
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August 30, 2025
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libOpenGL.so issue on HPC
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1
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38
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August 19, 2025
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The cluster structures?
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10
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150
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August 16, 2025
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Voronoi surface area
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1
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38
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August 12, 2025
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Do not try to guess the simulation box size from xyz files
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14
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138
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August 11, 2025
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Importing FE mesh into OVITO
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5
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51
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August 8, 2025
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Bug when exporting lammps dump files
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1
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27
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August 4, 2025
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How to add a customed plane into the viewpoint?
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4
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41
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July 28, 2025
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Include bpm/sphere to OVITO's readable LAMMPS atom styles
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7
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62
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July 23, 2025
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How to keep selected atoms in the first frame and track them across all frames?
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1
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43
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July 20, 2025
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Python scripting in ovito
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7
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82
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July 16, 2025
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Cluster counts between different atom pairs
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8
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82
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July 16, 2025
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Correlation matrix for different cluster types (ICO-like, crystal-like, etc.)
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3
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53
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July 16, 2025
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Visualizing velocity vectors by arrow
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6
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74
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July 16, 2025
|
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New ovito-python 3.13 (Anari related)
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2
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40
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July 15, 2025
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Question about Partial RDF Directionality in OVITO
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5
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49
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July 6, 2025
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Calculate stoichiometry
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2
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33
|
July 4, 2025
|
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Accessing python LAMMPS instance from Ovito
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14
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131
|
July 3, 2025
|
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Reading large files in parallel?
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3
|
29
|
June 30, 2025
|
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About the calculation of Green strain
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6
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42
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June 25, 2025
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Calculate interatomic distance
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2
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61
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June 25, 2025
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Colorcoding atom trajectory
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3
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33
|
June 22, 2025
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Python script that is calculating Temperature incorrectly
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2
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43
|
June 18, 2025
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