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/
>
>
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Received on Mon Dec 08 2014 - 06:30:02 PST
