MD Simulation data for a pure POPE bilayer with AMOEBA force field + OpenMM
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MD simulation data for the POPE bilayer with the AMOEBA-based force field developed by Li (https://doi.org/10.1080/00268976.2018.1436201). The simulation contains 72 POPE lipids and 2880 water molecules. The trajectory is 305,94 ns long (30594 frames with 10 ps saving frequency).
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Zenodo创建时间：
2022-12-11
