Subject: Adrenaline parameter

From: tsuyoshi-katsuragi <[email-masked]>
Date: Thu, 25 Jul 1996 12:24:00 +0900

Dear Paul([email-masked]);

 I am trying to calculate molecular dynamics simulation 
of adrenaline. I got your mail a few weeks ago. And I am
interested in your information of adrenaline.
 I could get atomoic charge using MOPAC6. But I would 
like to get more information ; structural data, atomic 
charges caluculated by other softwares, and papers 
which report MO or MM or MD calculation of adrenaline.
 If you have these informations, Please send me them.

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Tsuyoshi Katsuragi

E-mail  [email-masked]
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