Subject: Quantom Chemical Molecular Dynamics

From: "Emadeddin Tajkhorshid" <[email-masked]>
Date: Fri, 25 Oct 1996 14:17:24 +0100

Hi Netters

I want to know if there is any program applying semiempirical and/or ab initio
quantom chemical calculation in molecular dynamics simulation. Any related
information and comments is highly appreciated.

Thanx in advance.

-- 
Emad
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E. Tajkhorshid				
German Cancer Research Center; DKFZ  Tel: +49 6221 42 2339
Dept. Molecular Biophysics (0810)    FAX: +49 6221 42 2333
P.O.Box 101949			   Email: [email-masked]
69009 Heidelberg, FRG
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* A friend may well be reckoned a masterpiece of the nature (Emerson) *
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