How to obtain a continuum view of SPH particles in OVITO?
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12
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42
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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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65
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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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45
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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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76
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January 18, 2024
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Crossing periodic boundary
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1
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88
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January 10, 2024
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Cant import LinesVis
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11
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118
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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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117
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December 18, 2023
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Cluster Analysis with selection types
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8
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135
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November 22, 2023
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Nanoparticles
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5
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294
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October 4, 2023
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Erorr run ovito in ubuntu 22.04
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1
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241
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September 30, 2023
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Compatibility issue between python-ovito library and matplotlib
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1
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269
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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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188
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August 30, 2023
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Get only the dislocation core atoms from DXA
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3
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250
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August 9, 2023
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Cluster analysis sorting
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1
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200
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July 31, 2023
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Postdoctoral Position: Simulation of Materials at Extreme Conditions
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0
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231
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July 13, 2023
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Rearrangement of crystal structure during equilibrium
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9
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278
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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
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318
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May 25, 2023
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How to use Python script to batch output information I need?
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5
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385
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May 19, 2023
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How to plot particles' displacement heat map?
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0
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312
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February 16, 2023
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Change output format to custom lammps/data from hoomd-blue gsd file
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3
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348
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February 7, 2023
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PDB to Lammps data file
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1
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327
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November 29, 2022
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Structure Factor for Microgels
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5
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761
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July 1, 2022
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Problem with bond breakage and formation during ReaxFF simulation in LAMMPS
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9
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806
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June 19, 2022
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High negative pressure during simulation
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4
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840
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May 26, 2022
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Config file format
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0
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557
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April 20, 2022
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Maximum number of bonds in LAMMPS
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1
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327
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December 4, 2021
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