Subject: Thermally averaged positions of atoms

From: Miri Karni <[email-masked]>
Date: Sun, 21 Jan 1996 10:22:48 +0200 (EET)

Hi,
I am looking for a program for calculating the thermally averaged 
positions (coordinates) of atoms in small non-rigid molecules (e.g., 
short chain n<10 aliphatic primary and secondary alcohols).
Please send the answers also to Professor Aharon Loewenstein, his e-mail is:
[email-masked]
                               Miri

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Dr. Miri Karni                                    
Department of Chemistry                             
Technion - Israel Institute of Technology          
Haifa 32000
Israel

e-mail: [email-masked]
FAX:972-4-233735
PHONE:972-4-292699

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