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2025R1 (3.0) Release

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@lcheng9 lcheng9 released this 10 Jan 03:05
3.0
7e2cd4c
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Learn about vigilant mode.
  • Support molecular dynamics pre-processor for LAMMPS.
    • Supported commands: atom_style, boundary, newton, comm_modify, region, create_box, neighbor, neigh_modify, pair_style, pair_coeff, timestep, fix, region, compute, thermo_style, thermo, thermo_modify, compute_modify, dump, run, unit, lattice, create_atoms, mass, velocity, displace_atoms, etc.
    • Call the LAMMPS executable program seamlessly.
    • Reading LAMMPS' log and result files.
    • Display certain types of LAMMPS results.
  • Enable the particle and molecule display in the GUI.
  • Add Output Visual Data and Visual File Type solution object properties for the FrontISTR solver.
  • Enable Beta features option in the Preferences.
  • Support the 3DConnexion device, particularly SpaceMouse Wireless.
  • Export results in Tecplot format.
  • Upgrade jsoncpp to 1.9.3
  • Add Atoms materials to the MatEditor.
    • H, He, Li, Be, B, C, N, O, F, Ne, Na
  • Add atomic mass unit (AMU) mass unit.
Assets 8
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