From:	Yubo Fan <yubofan \\at// guomai.sh.cn>
Date:	Mon, 22 Dec 1997 14:50:34 +0800
Subject:	Can I use partial point charge?

Hi,

I have some system, for example, some ethylene molecules in several partial
point charge potantial field. Is there a method to calculate this kind of
system. If have, can I use G94W or GAMESS to do it?

Thank you very much

Y. Fan

=============================================================
Yubo Fan                         Email: yubofan : at : guomai.sh.cn
Organic Synthesis Lab                   yubofan at.at fudan.edu.cn
The Department of Chemistry
Fudan University                 Phone: 8621-65648139
No. 220 Handan Road              Fax:   8621-65641740
Shanghai, 200433
P. R. China
=============================================================



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