[AMBER] Input files for MMPBSA

From: Tommy Yap <tommyyap87.gmail.com>
Date: Mon, 15 Oct 2012 10:54:24 +0800

Dear all,

I have a question regarding MMPBSA. I am going to run it in the future. Is
it necessary to have at least 3 input files for MMPBSA in order to obtain
the binding free energy? Please assist. Thanks.

-- 
Regards,
Tommy Yap
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Sun Oct 14 2012 - 20:00:03 PDT
Custom Search