I don't think there is one. We could make suggestions if you knew what you
wanted to do. Do you have 2 structures?
On Jul 27, 2015 5:00 AM, "ROOPALI VERMA" <roopaliverma7.gmail.com> wrote:
> Dear amber users,
>
> I want to simulate a protein structure docked with ADP and Mg2+ ion using
> targeted molecular dynamics in Amber.
> Is there any tutorial available that i can follow.
>
> Please guide.
> Thanking in anticipation.
>
> Regards
> Roopali
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Received on Wed Jul 29 2015 - 07:30:03 PDT
