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

    Molecule.set_masses(masses=[])¶

    Set the molar masses of the atoms.

    Parameters:
    masseslist, optional

    List of molar masses in \(\frac g{mol}\)

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