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. corresponds to the electric field strength (in V/nm) applied for the simulation.