From jkshin@radon.sait.samsung.co.kr  Wed Jan  5 02:48:37 1994
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Date: Thu, 6 Jan 94 15:58:26 +0900
From: jkshin@radon.sait.samsung.co.kr (Jaikwang Shin)
Message-Id: <9401060658.AA01005@radon.sait.samsung.co.kr>
To: chemistry@ccl.net
Subject: Car-Parrinello MD


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@radon.sait.samsung.co.kr
Thanks in advance.