AMBER: improper

From: Li Ying <>
Date: Tue, 30 Sep 2003 13:08:11 -0700 (PDT)

Dear Amber users,
When making a prep file for Leap, which atoms should be considered in improper term? Should all sp2 atoms be defined in improper. I checked file in amber7, found that C4 and C5 of DG and DA are not in improper terms.
Thanks for your help.

Do you Yahoo!?
The New Yahoo! Shopping - with improved product search
Received on Tue Sep 30 2003 - 21:53:01 PDT
Custom Search