Molecular Dynamics simulation

Below are the file types and their corresponding information:1. .data corresponds to structural information and atomic properties of the system.2. -start.dcd corresponds to the initial 50ps (from 2.5ns) of molecular trajectories of the system.3. -end.dcd corresponds to the final 50ps (from 2.5ns) of molecular trajectories of the system.<br> corresponds to the electric field strength (in V/nm) applied for the simulation.

以下为各类文件格式及其对应信息：
1. .data格式文件：存储该体系的结构信息与原子属性。
2. -start.dcd格式文件：对应该体系分子轨迹中取自2.5ns时段的前50ps数据。
3. -end.dcd格式文件：对应该体系分子轨迹中取自2.5ns时段的后50ps数据。
<br> 对应本次模拟所施加的电场强度，单位为V/nm（伏每纳米）。