Docking small molecule againt a small molecule

Dear all,

Is there a way with Avogadro to perform a small molecule/small molecule
docking?

Thank you very much,

Mirko

Hi,

On Thu, Apr 9, 2015 at 9:36 AM, mirko busato mirko.busato@gmail.com 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 add to Avogadro in a more formal way, but there is only so much
time in a day.

I am not aware of an extension targeted to this area as yet. Please
speak up if anyone out there has more information I am missing.

Best,

Marcus