Modelling the mesoscale is arguably the next major challenge for biomolecular
simulations, especially given the huge breakthroughs ongoing in bioimaging
at the mesoscale. I will describe our own Fluctuating Finite Element
Analysis (FFEA) method for performing simulations of molecular motors
such as dynein, and the challenges we face. I will then speak more generally
about efforts to build a community for biomolecular simulation at the
mesoscale, and ask whether people like the idea of MesoSoup, or if there are
alternative suggestions.