Subject: Summary: KGNMCYL (MD program)

From: [email-masked] (Teerakiat Kerdcharoen)
Date: Fri, 19 Nov 1993 14:51:09 +0100

Dear Netters,
	Some days ago I posted a message and the followings are
the original message and summary of the response.
						sincerely,
						Noy
------------------------------- original message -------------------------
Dear Netters,
	Does anybody know where I can get a molecular dynamics
program, namely, KGNMCYL mentioned in MOTECC-89 of which implemented
by Prof. Lie and Prof. Clementi ?  Both FTP site and personal
e-mail address are appreciated.
	Thanks a lot in advance.
						best wishes,
						Noy

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NAME     : Teerakiat Kerdcharoen (NOY)
ADDRESS  : Theoretische Chemie, 
           Innrain 52 a, Universitaet Innsbruck
	   A-6020, Innsbruck, Austria
E-MAIL   : [email-masked],[email-masked], [email-masked]
         : [email-masked], [email-masked], [email-masked]
         : [email-masked], [email-masked] ( Bangkok )
         : [email-masked] ( Bangkok )
         : [email-masked] ( Bangkok )
RESEARCH : Computer Aided Molecular/Material Design ( CAMMD )
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--------------------------------  responses -----------------------------

Dr. Teerakiat Kerdcharoen (NOY),
Check out the Appendix of "Reviews in Computational Chemistry," Vol. 4.
It describes how to get the program.
D. B. Boyd

From: BOYD DONALD B                 (MCVAX0::QSAR)

To:   FOREIGN TRANSPORT ADDRESSEE   (MCDEV1::IN%"[email-masked]")
cc:   BOYD DONALD B                 (MCVAX0::QSAR)