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Compatibility issue between python-ovito library and matplotlib
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1
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31
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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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59
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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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74
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August 9, 2023
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Cluster analysis sorting
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1
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69
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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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89
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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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131
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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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176
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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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218
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May 19, 2023
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Nanoparticles
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3
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132
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April 17, 2023
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How to plot particles' displacement heat map?
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0
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170
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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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199
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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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208
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November 29, 2022
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Structure Factor for Microgels
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5
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522
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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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486
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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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522
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May 26, 2022
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Config file format
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0
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423
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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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231
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December 4, 2021
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