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Most recent package Martini Gromacs 1,2-dioleoyl-sn-glycero-3-phosphocholine by Daily MD et al. Is a public repository for force field parameters with a special emphasis on lipids, detergents, and similar molecules that are of interest when simulating biological membranes. It acts as a warehouse for parameter files that are supplied by the community. Anyone can browse and download parameters but deposition of files requires user registration. For more details and contact information see About.