Interfaces
==========

`Molden`_
  3D plots of Molecular Orbitals

FCIDUMP 
  Interface with the FCI-QMC program `NECI`_, or the semi-stochastic Heat-Bath CI
  program `Dice`_.

`GAMESS`_ / Gaussian 
  Using the resultsFile Python library, the geometr and molecular orbitals can be read.
  This is useful to make calculations with CAS-SCF orbitals

`QMCPack`_ / `CHAMP`_ / `QMC=Chem`_
  Trial wave functions can be used for Quantum Monte Carlo, with or without pseudo-potentials.


.. _Molden: http://cheminf.cmbi.ru.nl/molden/
.. _GAMESS: https://www.msg.chem.iastate.edu/gamess/
.. _QMC=Chem: https://gitlab.com/scemama/qmcchem
.. _CHAMP: https://www.utwente.nl/en/tnw/ccp/research/CHAMP.html
.. _NECI: https://github.com/ghb24/NECI_STABLE
.. _Dice: https://sanshar.github.io/Dice/
.. _QMCPack: https://qmcpack.org