MD Simulation data for a pure DOPC bilayer without salt with AMOEBA force field + OpenMM
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MD simulation data for the DOPC bilayer with the AMOEBA-based force field developed by Li (https://doi.org/10.1080/00268976.2018.1436201). The simulation contains 72 DOPC lipids and 2880 water molecules. The trajectory is 201,61 ns long (20161 frames with 10 ps saving frequency).
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Zenodo创建时间：
2022-12-11
