Simulations of nisin dimerization and membrane pore formation

Simulation trajectory files for nisin dimer and octamer simulations. Instructions for loading on VMD; Launch VMD cd to folder with dcd files File -> load visualization state if no visualization state, do the following in the terminal /path/to/vmd /path/to/structure/structure.psf /path/to/trajectory.dcd本数据集为乳链菌肽（nisin）二聚体与八聚体的模拟轨迹文件，附带VMD加载操作指南； 启动VMD 切换至存放dcd轨迹文件的文件夹 点击菜单栏File → 加载可视化状态 若无可视化状态文件，请在终端中执行以下命令： /path/to/vmd /path/to/structure/structure.psf /path/to/trajectory.dcd