---------- Forwarded message ----------
From: Aditya Sarkar <amlan.md.gmail.com>
Date: Wed, Mar 26, 2014 at 4:02 PM
Subject: MMGBSA of protein DNA complex
To: amber.ambermd.org
Dear AMBER users,
I am new to the MD simulation. It will be a great help if you kindly
suggest me which GB model (IGB) should I used to in case MMGBSA calculation
for protein-DNA complex?
I am using MMPBSA.py and the default options.
Looking forward for your reply and thanks in advance.
Amlan
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Mar 26 2014 - 04:00:02 PDT
