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

    Dice._fill¶

    Dice._fill()¶

    Based on their coordinates, the atom ids, as defined in the molecule object, are filled into the cubes.

    Back to top

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