Molecular dynamics simulation data of HLp-DNA complexes

This repository contains the molecular dynamics simulation trajectories of the HLp-DNA complexes, including the wrapping model, the bridging model, and the unwrapping simulation, and the Jupyter notebooks used to analyze and visualize these data.本仓库收录了HLp-DNA复合物的分子动力学（molecular dynamics）模拟轨迹，涵盖包裹模型、桥接模型以及解包裹模拟三类场景，同时附带用于对上述数据进行分析与可视化的Jupyter笔记本（Jupyter Notebook）文件。