AMBER Archive (2009)Subject: [AMBER] Peptide bond broken
From: Syed Tarique Moin (tarisyed_at_yahoo.com)
Date: Fri Jul 10 2009 - 13:19:02 CDT
Dear Amber users,
I have done parameterization of a metallic center of a protein. But during the minimization, the peptide bond between the aminoacid (attached to metal) and the next (to it) is broken. I am unable to find the reason behind it.
Regards
Syed Tarique Moin
_______________________________________________
AMBER mailing list
AMBER_at_ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
|