ForceField
==========

Contains information on atom types and the forces acting between various atom types, i.e. the information typically
contained in the GROMACS force field directory (e.g. charmm27.ff). It also stores a list of supported molecule types.
When constructing a `System`, molecule types are chosen from this list and the appropriate counts are set.

.. autoclass:: gmxbatch.forcefields.ForceField
    :members: