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

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https://zenodo.org/record/5196035
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Simulation systems of: 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   First published as  a preprint manuscript in BioRxiv as: 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
创建时间:
2021-11-25
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