Mopac 2012
==========

A text-based interface to the Mopac program is provided in order to allow efficient
semi-empirical calculations.

Mopac is used, if the following information is provided in the `meta-config.json` file under
the ``"molecular dynamics"`` keyword::

    "interface": {
      "type": "mopac",
      "configure": {
        "keywords": "AM1"
      }

The type of calculation is specified with the ``"keywords"`` argument. Only the method has to be
given, since `metafalcon` automatically appends the `1SCF` and `GRAD` keywords for energy and
gradients calculation.