.. _api: ************* API Reference ************* Calculators =========== .. _calculator-class: Base Calculator --------------- .. currentmodule:: chemtools.calculators.calculator .. autoclass:: Calculator :members: .. _dalton-class: Dalton ------ .. currentmodule:: chemtools.calculators.dalton .. autoclass:: Dalton :members: .. _dmft-class: DMFT ---- .. currentmodule:: chemtools.calculators.dmft .. autoclass:: Dmft :members: .. _gamessus-class: GAMESS-US --------- .. currentmodule:: chemtools.calculators.gamessus .. autoclass:: GamessUS :members: .. _molpro-class: Molpro ------ .. currentmodule:: chemtools.calculators.molpro .. autoclass:: Molpro :members: .. _psi4-class: PSI4 ---- .. currentmodule:: chemtools.calculators.psi4 .. autoclass:: Psi4 :members: Basis Set Tools =============== .. _basisset-class: BasisSet module --------------- .. currentmodule:: chemtools.basisset .. autoclass:: BasisSet :members: .. autofunction:: has_consecutive_indices .. autofunction:: reorder_shell_to_consecutive .. autofunction:: merge .. autofunction:: primitive_overlap .. autofunction:: nspherical .. autofunction:: ncartesian .. autofunction:: zetas2legendre .. autofunction:: zetas2eventemp .. autofunction:: eventemp .. autofunction:: welltemp .. autofunction:: legendre .. autofunction:: xyzlist .. autofunction:: zlmtoxyz .. _basisparse-module: basisparse module ----------------- Parsing basis set from different formats. .. automodule:: chemtools.basisparse :members: basisopt module --------------- Optimization of basis set exponents and contraction coefficients. .. automodule:: chemtools.basisopt :members: CBS module ---------- Complete Basis Set (CBS) extrapolation techniques. .. automodule:: chemtools.cbs :members: Molecule module --------------- .. automodule:: chemtools.molecule :members: parsetools module ----------------- .. automodule:: chemtools.parsetools :members: submitgamess module ------------------- .. automodule:: chemtools.submitgamess :members: submitmolpro module ------------------- .. automodule:: chemtools.submitmolpro :members: gamessorbitals module --------------------- .. automodule:: chemtools.calculators.gamessorbitals :members: gamessreader module ------------------- .. automodule:: chemtools.calculators.gamessreader :members: