Source code for USER-CONP2 add-on for LAMMPS

Source code, installation instructions and sample scripts for the USER-CONP2 add-on. This add-on enables use of the constant potential method within the open source molecular dynamics package LAMMPS. Constant potential simulations use dynamically updating charges to model conductive electrodes for the purpose of molecular dynamics simulation in electrochemical and electrophysical systems.

本资源包含USER-CONP2扩展插件的源代码、安装指南与示例脚本。该插件可在开源分子动力学软件包LAMMPS中启用恒电势法（constant potential method）的使用。恒电势模拟通过动态更新电荷对导电电极进行建模，以支撑电化学与电物理系统中的分子动力学模拟任务。