[AMBER] Steered Molecular Dynamics

From: Brittany Boykin <bzb0031.tigermail.auburn.edu>
Date: Wed, 10 Jun 2015 16:35:53 +0000

Hello users,

I am trying to learn a new technique Steered Molecular Dynamics (SMD) using AMBER, as I am familiar with this force field. As I research tutorials using ambermd.org as well as reading the AMBER 14 manual, I have yet found a step-by-step tutorial to get me started with my system. The tutorials and manual can get kind of confusing. I am wondering has anyone conducted SMD before, if so, what tutorial did you use to guide you through the process?

Thank you in advance!

Brittany Boykin
Graduate Student
Auburn University
Department of Chemistry and Biochemistry
e: bzb0031.tigermail.auburn.edu
c: (404)545.1036
AMBER mailing list
Received on Wed Jun 10 2015 - 10:00:02 PDT
Custom Search