.. _Computational chemistry:

Computational chemistry formats
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~

.. toctree::

   ABINIT_Output_Format.rst
   ACES_input_format.rst
   ACES_output_format.rst
   ADF_Band_output_format.rst
   ADF_DFTB_output_format.rst
   ADF_cartesian_input_format.rst
   ADF_output_format.rst
   CAChe_MolStruct_format.rst
   CASTEP_format.rst
   Cacao_Cartesian_format.rst
   Cacao_Internal_format.rst
   Crystal_09_output_format.rst
   Culgi_object_file_format.rst
   DALTON_input_format.rst
   DALTON_output_format.rst
   DMol3_coordinates_format.rst
   Extended_XYZ_cartesian_coordinates_format.rst
   FHIaims_XYZ_format.rst
   Fenske-Hall_Z-Matrix_format.rst
   GAMESS_Input.rst
   GAMESS_Output.rst
   GAMESS-UK_Input.rst
   GAMESS-UK_Output.rst
   GULP_format.rst
   Gaussian_Input.rst
   Gaussian_Output.rst
   Gaussian_Z-Matrix_Input.rst
   Gaussian_formatted_checkpoint_file_format.rst
   HyperChem_HIN_format.rst
   Jaguar_input_format.rst
   Jaguar_output_format.rst
   MOPAC_Cartesian_format.rst
   MOPAC_Internal.rst
   MOPAC_Output_format.rst
   MPQC_output_format.rst
   MPQC_simplified_input_format.rst
   Molpro_input_format.rst
   Molpro_output_format.rst
   NWChem_input_format.rst
   NWChem_output_format.rst
   ORCA_input_format.rst
   ORCA_output_format.rst
   PWscf_format.rst
   Parallel_Quantum_Solutions_format.rst
   Q-Chem_input_format.rst
   Q-Chem_output_format.rst
   TurboMole_Coordinate_format.rst
   Turbomole_AOFORCE_output_format.rst
   VASP_format.rst
   ZINDO_input_format.rst