Berger pure DOPC MD simulation (300 K - 300ns - 1 bar)

Berger DOPC pure bilayer simulation (300 K, with 256 DOPC lipids fully hydrated with 43 water molecules per lipid). The trajectory contains the whole simulation from 0 to 300 ns skipped every 100 ps and centered on the P atoms. No ions were added as there is no global net charge in the system. This bilayer was used to calculate the order parameter and the area per lipid for the NMRlipids IV project (on the time window 100-300 ns).

贝格尔二油酰磷脂酰胆碱（DOPC）纯双层膜模拟体系（300 K，包含256个DOPC脂质分子，每个脂质完全水合43个水分子）。该轨迹涵盖了0至300 ns的完整模拟过程，采样间隔为100 ps，并以磷原子为参考中心完成轨迹中心化处理。由于体系整体无净电荷，未添加任何离子。该双层膜体系曾用于NMRlipids IV项目的有序参数与单位脂质面积计算，分析选取100-300 ns的时间窗口。