We examine computational techniques and methodologies currently in use to
explore electronic excitation energy transfer in the context of
light-harvesting complexes in photosynthetic antenna systems, and comment on
some new insights into the underlying physics. Advantages and pitfalls of these
methodologies are discussed, as are some physical insights into the
photosynthetic dynamics. By combining results from molecular modelling of the
complexes (structural description) with an effective non-equilibrium
statistical description (time evolution), we identify some general features,
regardless of the particular distribution in the protein scaffold, that are
central to light-harvesting dynamics and, that could ultimately be related to
the high efficiency of the overall process. Based on these general common
features, some possible new directions in the field are discussed.Comment: Invited Perspective Article for Phys. Chem. Chem. Phy