Note: Molecular Dynamics simulations are CPU and memory intensive for large numbers of particles. Also, Java is not the most efficient language for science simulations. One hundred particles is a realistic maximum number of particles on a 400 MHz CPU. Setting the number of particles too large may cause unpredictable results and so it is usually wise to restrict the maximum number of particles using the MaxParticles parameter tag.
Molecular Dynamics was written by Jim Nolen and Wolfgang Christian.