Mean-field boundaries

Implicit, mean-field force approximation (MFFA) boundary potentials offer a computationally efficient method to simulate e.g. large vesicular systems in spherical liquid droplets. For further information about the method see

Risselada et al. (2008) Application of mean field boundary potentials in simulations of lipid vesicles. J Phys Chem B 112:7438-7447

In order to use the method you need Gromacs/MFFA, which is a custom version of Gromacs that supports MFFA potentials. Simple instructions and an example system also available.