Hi,
On Thu, Apr 9, 2015 at 9:36 AM, mirko busato wrote:
> Dear all,
>
> Is there a way with Avogadro to perform a small molecule/small molecule
> docking?
>
I see papers citing Avogadro that do docking, but I think they often
use it for the small molecule piece. This is something I have wanted
to
Dear all,
Is there a way with Avogadro to perform a small molecule/small molecule
docking?
Thank you very much,
Mirko
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