Dear Amber Users,
We calculated MM-PBSA free energy calculation
of one protein-ligand complex using Ambertools 14. That gives the following
error. Please help us to fix this problem.
Error is
*LengthError: length mismatch in energy vectorsExiting. All files have been
retained.*
Thank you
--------------------------------------------------------
M.SIVANANDAM
Research Scholar
Department of Physics
School of Physical Sciences
Periyar University
Salem-636 011
Mobile- 9965582730, 9042066076
--------------------------------------------------------
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Apr 08 2016 - 04:00:03 PDT
