PoreMS 0.3
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        • Molecule.column_pos
          • Molecule.column_pos()
    • Molecule.column_pos
      • Molecule.column_pos()
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    Molecule.column_pos¶

    Molecule.column_pos()¶

    Create column list of atom positions

    Returns:
    columnlist

    Columns of all atom positions in all dimensions

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    © Copyright 2021, Hamzeh Kraus.
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