Subject: Re: CCL:MOLECULAR MECH QUESTIONS

From: zhang <[email-masked]>
Date: Thu, 25 Dec 1997 22:20:30 +0800 (CST)

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