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QuantumPackage/docs/source/users_guide/interfaces.rst

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Interfaces
==========
.. TODO
A few interfaces to external codes are available.
\* -> |qp|
----------
`GAMESS`_ / Gaussian
Using the |resultsFile| Python library, the geometry and |MOs| can be read.
This is useful to make calculations with |CASSCF| orbitals
|qp| -> \*
----------
`Molden <http://cheminf.cmbi.ru.nl/molden>`_
3D plots of Molecular Orbitals
FCIDUMP
Interface with the |FCI| - |QMC| program `NECI`_, or the semi-stochastic
Heat-Bath |CI| program `Dice`_.
`QMCPack`_ / `CHAMP <https://www.utwente.nl/en/tnw/ccp/research/CHAMP.html>`_ /
`QMC=Chem`_
Trial wave functions can be used for |QMC|, with or without pseudo-potentials.
These interfaces are provided as `external plugins`_.