From zhangxd@xx1.icas.ac.cn  Thu Dec 25 09:10:44 1997
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From: zhang <zhangxd@xx1.icas.ac.cn>
To: Per-Ola Norrby <peon@medchem.dfh.dk>
cc: chemistry@www.ccl.net
Subject: Re: CCL:MOLECULAR MECH QUESTIONS
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Hi, Netters

I am a newer in the field of force field calculation. Can you tell me 
where to download program on force field, such as MM3/MM4 , HyperChem , 
Amber et al program freely? Thank in advances.

New Year is coming ! Greet all !

Sincerly yours 

zhangxd