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

    Molecule.set_mass¶

    Molecule.set_mass(mass=0)¶

    Set the molar mass of the molecule.

    Parameters:
    massfloat, optional

    Molar mass in \(\frac g{mol}\)

    Back to top

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