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

    Molecule.put¶

    Molecule.put(atom, pos)¶

    Change the position of an atom to a given position vector \(\boldsymbol{a}\in\mathbb{R}^n\).

    Parameters:
    atominteger

    Atom id whose position will be changed

    poslist

    New position vector

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    © Copyright 2021, Hamzeh Kraus.
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