---------- Forwarded message ----------
From: Imma Speciale <i.spec88.gmail.com>
Date: 2016-11-17 14:36 GMT+01:00
Subject: Normal Mode Analysis
To: amber-bounces.ambermd.org
Hi,
I want to calculate the normal mode of my protein, using amber12.
I have tried with mmpbsa, but it doesn't work, maybe why it plans the
usage
of complex and ligand, and I have only one protein. I have also tried to
construct the covariance matrix, but without results.
Someone can help me suggesting a method to calculate these modes??
Thanks
Imma
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu Nov 17 2016 - 06:00:07 PST
