Structure of aqueous sodium chloride solutions at concentrations close to crystallisation

This repository contains molecular dynamics input and topology files (top and itp), including coordinate (PDB) structures and GROMACS input files (mdp), used in the simulations reported in the associated manuscript.本仓库包含用于相关研究论文报道的模拟实验的分子动力学（molecular dynamics）输入文件与拓扑文件（top及itp格式），涵盖坐标（PDB）结构文件与GROMACS输入文件（mdp格式）。