The system for 3D Monte Carlo molecular simulation on the computational grid

This work presents an effective system to simulate 3D lattice Monte Carlo algorithms of polymer on the computational grid. In this system, there are Agent and some workers. Since the data can be transferred between Agent and worker, the effective grid calculation model of parallel 3D Monte Carlo can be constructed on the grid environment. This paper develops a distributed computing technique to compute molecular dynamics problems and to construct the information infrastructure for international collaboration.