[AMBER] Extract binding free energy for each snapshot

From: Wei Huang <whuang.cct.lsu.edu>
Date: Fri, 25 Mar 2011 09:18:07 -0500

Dear Amber Users,

I am going through the tutorials using MMPBSA.py to calculate binding free energy. I wonder how I can extract binding free energy for each snapshot using this module. Is there any script available to do this?

Thanks,
Wei
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Mar 25 2011 - 07:30:06 PDT
Custom Search