PoreMS 0.3
  • API
  • Molecule
  • Pore
  • Workflow
  • Pore shape examples
  • Site
    • Page
        • Dice.find_parallel
          • Dice.find_parallel()
    • Dice.find_parallel
      • Dice.find_parallel()
    Source

    Dice.find_parallel¶

    Dice.find_parallel(cube_list, atom_type, distance)¶

    Parallelized bond search of function find_bond().

    Parameters:
    cube_listlist

    List of cube indices to search in, use an empty list for all cubes

    atom_typelist

    List of two atom types

    distancelist

    Bounds of allowed distance [lower, upper]

    Returns:
    bond_listlist

    Bond array containing lists of two atom ids

    Back to top

    © Copyright 2021, Hamzeh Kraus.
    Created using Sphinx 7.4.6.