Re: [AMBER] single strand DNA

From: Carlos Simmerling <carlos.simmerling.gmail.com>
Date: Mon, 8 Dec 2014 09:09:57 -0500

yes you can.

On Mon, Dec 8, 2014 at 8:45 AM, Urszula Uciechowska <
urszula.uciechowska.biotech.ug.edu.pl> wrote:

>
>
> Dear Amber users,
>
> I was wondering if I could use AMBER software for running MD for a protein
> complex in single strand DNA?
>
> best regards
> Urszula
>
>
> University of Gdansk and Medical Univesity of Gdansk
> Department of Molecular and Cellular Biology
> ul. Kladki 24
> 80-822 Gdansk
> Poland
>
>
> -----------------------------------------
> Ta wiadomość została wysłana z serwera Uniwersytetu Gdańskiego
> http://www.ug.edu.pl/
>
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Dec 08 2014 - 06:30:02 PST
Custom Search