Dear Netters: I am now trying to do first-principles Molecular Dynamics Simulations(R. Car, M. Parrinello, Phys. Rev. Lett.,55,2471(1985)) involved some metallic system, but I don't have enough time to program the whole. So could anyone provide me some template code for it or give me a hint so that I can find that pgm. Any kinds of answer will be so much helpful to me. Please reply me to jkshin.,at,.radon.sait.samsung.co.kr Thanks in advance.