AMBER Archive (2001)

Subject: (no subject)

From: Fumihito Mohri (Fumihito_Mohri_at_kn.kaneka.co.jp)
Date: Tue Dec 11 2001 - 00:34:09 CST

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