hi,
If you are really really new to amber, please follow those basic tutorials
first.
http://ambermd.org/tutorials/#basic_tut
Hai
On Sun, Jun 5, 2016 at 2:13 PM, <arthivenkat2.gmail.com> wrote:
> Hi,
>
> I am new to amber simulations, can anyone provide me the tutorials for
> protein- ligand complex. . . I have installed the amber 14 with amber
> tools. . .
>
> Thanks in advance
> _______________________________________________
> 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 Sun Jun 05 2016 - 13:00:02 PDT
