Subject: Adrenaline parameter

From: tsuyoshi-katsuragi <[email-masked]>
Date: Mon, 8 Jul 1996 12:56:42 +0900

Dear all;

 I'm trying to execute molecular dynamics simmulation
of adrenaline using AMBER,   And I'm looking for the
parameters(force field, partial atomic charge etc) of 
it.
 If anyone knows the information, please tell me it.

Tsuyoshi Katsuragi /////////////////////////////// 
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Graduate Student
Faculty of Agriculture, Yamaguchi University
1677-1, Yoshida, Yamaguchi, 753, Japan 
E-mail: [email-masked]
Tel.  81-0839-33-5855 (co/Prof ide)  
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