MD22_AT_AT_CG_CG
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Dataset containing MD trajectories of AT-AT-CG-CG DNA base pairs from the MD22 benchmark set. MD22 represents a collection of datasets in a benchmark that can be considered an updated version of the MD17 benchmark datasets, including more challenges with respect to system size, flexibility and degree of non-locality. The datasets in MD22 include MD trajectories of the protein Ac-Ala3-NHMe; the lipid DHA (docosahexaenoic acid); the carbohydrate stachyose; nucleic acids AT-AT and AT-AT-CG-CG; and the buckyball catcher and double-walled nanotube supramolecules. Each of these is included here in a separate dataset, as represented on sgdml.org. Calculations were performed using FHI-aims and i-Pi software at the DFT-PBE+MBD level of theory. Trajectories were sampled at temperatures between 400-500 K at 1 fs resolution.
本数据集取自MD22基准测试集,包含AT-AT-CG-CG DNA碱基对的分子动力学(Molecular Dynamics, MD)轨迹。MD22基准测试集是一组数据集的集合,可视为MD17基准数据集的更新版本,在体系规模、分子柔性与非局域性程度上设置了更具挑战性的测试场景。该基准集涵盖的数据集包含以下对象的分子动力学轨迹:蛋白质Ac-Ala3-NHMe、脂质二十二碳六烯酸(DHA,docosahexaenoic acid)、碳水化合物水苏糖(stachyose)、核酸AT-AT与AT-AT-CG-CG,以及巴基球捕手与双壁碳纳米管超分子。如sgdml.org所示,上述每一类对象均以独立数据集的形式收录于本数据集。所有计算均基于DFT-PBE+MBD理论级别,通过FHI-aims与i-Pi软件完成。轨迹采样温度区间为400~500开尔文,时间分辨率为1飞秒(fs)。




