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Filter atoms according to distance from dislocation (DXA)
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1
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193
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May 22, 2024
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Ovito render to matplotlib
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3
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281
|
April 9, 2024
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Ovito render via terminal on cluster
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2
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251
|
April 9, 2024
|
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How to obtain a continuum view of SPH particles in OVITO?
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12
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500
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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
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287
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March 17, 2024
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OpenGL context for viewport window has not been created
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3
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468
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March 13, 2024
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Load trajectory does not update image flags
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2
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311
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January 18, 2024
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Crossing periodic boundary
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1
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331
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January 10, 2024
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Cant import LinesVis
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11
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324
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January 4, 2024
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How to make faster animations in OVITO?
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1
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283
|
December 18, 2023
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Cluster Analysis with selection types
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8
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708
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November 22, 2023
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Nanoparticles
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5
|
559
|
October 4, 2023
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Erorr run ovito in ubuntu 22.04
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1
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638
|
September 30, 2023
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Compatibility issue between python-ovito library and matplotlib
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1
|
818
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September 15, 2023
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Can lammps calculate vibration frequencies and modes?
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1
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442
|
August 30, 2023
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Cluster analysis sorting
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1
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357
|
July 31, 2023
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Postdoctoral Position: Simulation of Materials at Extreme Conditions
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0
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421
|
July 13, 2023
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Rearrangement of crystal structure during equilibrium
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9
|
449
|
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
|
548
|
May 25, 2023
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How to plot particles' displacement heat map?
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0
|
462
|
February 16, 2023
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Change output format to custom lammps/data from hoomd-blue gsd file
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3
|
601
|
February 7, 2023
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PDB to Lammps data file
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1
|
521
|
November 29, 2022
|
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Structure Factor for Microgels
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5
|
1147
|
July 1, 2022
|
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Problem with bond breakage and formation during ReaxFF simulation in LAMMPS
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9
|
1251
|
June 19, 2022
|
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High negative pressure during simulation
|
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4
|
1473
|
May 26, 2022
|
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Config file format
|
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0
|
762
|
April 20, 2022
|
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Maximum number of bonds in LAMMPS
|
|
1
|
482
|
December 4, 2021
|