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Get only the dislocation core atoms from DXA
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4
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721
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July 19, 2024
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Visulizing occupancies Wigner-Seitz defect analysis
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2
|
159
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July 18, 2024
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How to use Python script to batch output information I need?
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7
|
928
|
June 28, 2024
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Tracking Expression selection at specific frame
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2
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219
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June 5, 2024
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Filter atoms according to distance from dislocation (DXA)
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1
|
209
|
May 22, 2024
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Ovito render to matplotlib
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3
|
301
|
April 9, 2024
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Ovito render via terminal on cluster
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2
|
276
|
April 9, 2024
|
|
How to obtain a continuum view of SPH particles in OVITO?
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12
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575
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March 28, 2024
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Change in crystal structure after combining data files: nanocutting
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2
|
307
|
March 17, 2024
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OpenGL context for viewport window has not been created
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3
|
509
|
March 13, 2024
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Load trajectory does not update image flags
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2
|
342
|
January 18, 2024
|
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Crossing periodic boundary
|
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1
|
350
|
January 10, 2024
|
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Cant import LinesVis
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11
|
371
|
January 4, 2024
|
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How to make faster animations in OVITO?
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1
|
292
|
December 18, 2023
|
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Cluster Analysis with selection types
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8
|
780
|
November 22, 2023
|
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Nanoparticles
|
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5
|
586
|
October 4, 2023
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Erorr run ovito in ubuntu 22.04
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1
|
672
|
September 30, 2023
|
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Compatibility issue between python-ovito library and matplotlib
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1
|
844
|
September 15, 2023
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Can lammps calculate vibration frequencies and modes?
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1
|
457
|
August 30, 2023
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Cluster analysis sorting
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1
|
383
|
July 31, 2023
|
|
Postdoctoral Position: Simulation of Materials at Extreme Conditions
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0
|
449
|
July 13, 2023
|
|
Rearrangement of crystal structure during equilibrium
|
|
9
|
484
|
June 8, 2023
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Is there a way to compute reduced values of atom group grids instead of fixed space grids through python script in OVITO?
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5
|
579
|
May 25, 2023
|
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How to plot particles' displacement heat map?
|
|
0
|
474
|
February 16, 2023
|
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Change output format to custom lammps/data from hoomd-blue gsd file
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|
3
|
633
|
February 7, 2023
|
|
PDB to Lammps data file
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|
1
|
543
|
November 29, 2022
|
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Structure Factor for Microgels
|
|
5
|
1183
|
July 1, 2022
|
|
Problem with bond breakage and formation during ReaxFF simulation in LAMMPS
|
|
9
|
1328
|
June 19, 2022
|
|
High negative pressure during simulation
|
|
4
|
1515
|
May 26, 2022
|
|
Config file format
|
|
0
|
783
|
April 20, 2022
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