DPPC lipid bilayer simulation with CHARMM36-LJPME force field using OpenMM
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DPPC lipid bilayer simulation (300 ns) with CHARMM36-LJPME force field using OpenMM at 323K. Used in https://doi.org/10.1021/acs.jctc.1c00951 The force field parameters were downloaded from https://terpconnect.umd.edu/%7Ejbklauda/ff.html.
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Zenodo创建时间：
2022-02-02
