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From: Fumihito Mohri <Fumihito_Mohri_at_kn.kaneka.co.jp>
Date: Tue 11 Dec 2001 15:34:09 +0900

Dear Sir/Madam
I have Gaussian98W. This program contains AMBER. Then,
I have a question. Can AMBER be applied to searching
conformations of many-atom-organic compounds?
Best regards,
MOHRI Fumihito
 Kaneka Corpolation, Japan
Received on Mon Dec 10 2001 - 22:34:09 PST
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