Simulation systems of: "Free energies of membrane stalk formation from a lipidomics perspective"

<strong>Simulation systems of: </strong> Free energies of membrane stalk formation from a lipidomics perspective Chetan S. Poojari, Katharina C. Scherer, Jochen S. Hub Nature Communications, 12, 6594 (2021), https://doi.org/10.1038/s41467-021-26924-2 <strong>First published as a preprint manuscript in BioRxiv as:</strong> Free energies of stalk formation in the lipidomics era Chetan S. Poojari, Katharina C. Scherer, Jochen S. Hub, BioRxiv, https://www.biorxiv.org/content/10.1101/2021.06.02.446700v1, 2021 The archive contains starting conformations of double-membrane systems topologies MD parameter files Running the simulations requires a modified version of GROMACS, which implements the chain coordinate available at GitLab: https://gitlab.com/cbjh/gromacs-chain-coordinate