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 all_nuc94.in file in amber7, found that C4 and C5 of DG and DA are not in improper terms.
Thanks for your help.
Ying
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Received on Tue Sep 30 2003 - 21:53:01 PDT
