PoreMS 0.3
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        • Molecule.move
          • Molecule.move()
    • Molecule.move
      • Molecule.move()
    Source

    Molecule.move¶

    Molecule.move(atom, pos)¶

    Move whole the molecule to a new position, where the dragging point is a given atom that is moved to a specified position.

    Parameters:
    atominteger

    Main atom id whose position will be changed

    poslist

    New position vector

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