Re: [AMBER] Steered Molecular Dynamics

From: Marcos Serrou do Amaral <marcossamaral.gmail.com> Date: Wed, 10 Jun 2015 16:35:09 -0400

---
Marcos
2015-06-10 12:35 GMT-04:00 Brittany Boykin <bzb0031.tigermail.auburn.edu>:
> 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
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