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Getting Started

  • Installation
  • Quick Start with MiniHF

Theory & Tutorials

  • Molecular Integrals in MiniHF
  • Hartree-Fock Method

API Reference

  • minihf
    • minihf package
      • Subpackages
        • minihf.basis package
        • minihf.hamiltonian package
        • minihf.molecule package
        • minihf.scf package
      • Module contents
minihf
  • minihf
  • minihf package
  • minihf.molecule package
  • View page source

minihf.molecule package

Submodules

  • minihf.molecule.atom module
    • Element
    • Atom
      • Atom.assign_coords()
  • minihf.molecule.molecule module
    • Molecule
      • Molecule.build()
      • Molecule.add_atom()
      • Molecule.remove_atom()
      • Molecule.get_atom()
      • Molecule.bond_length()
      • Molecule.bond_angle()
      • Molecule.dihedral_angle()
      • Molecule.nelec
      • Molecule.nalpha
      • Molecule.nbeta
      • Molecule.energy_nuc
      • Molecule.atom_coords
      • Molecule.atom_masses
      • Molecule.atom_numbers
      • Molecule.atom_symbols
      • Molecule.mass
      • Molecule.center_of_mass

Module contents

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