Hi,
I am using Amber10 for free energy calculations using mm-pbsa method. I am
running into error for one of the ligand
No data for 0+2 MM BOND 726
I have used all the bugfixes after compiling Amber10.
Any help will be much appreciated.
Thanks
Anu
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Jan 05 2010 - 20:00:02 PST
