From: Cristina Rodríguez (
Date: Tue Jul 19 2011 - 17:34:25 CDT

Hi Hui,

I don't understand exactly what are you asking for ...

Do you want to visualize your results in VMD? or are you looking for a plugin to use Autodock in VMD????

For the last, have a look to the following paper and webpage:

Hope this help,


Dr. Cristina Rodríguez-Rodríguez
Department of Chemistry
University of British Columbia
Lab D419 - 2036 Main Mall
Vancouver, BC
Canada V6T 2A3

On 19/07/2011, at 14:37, Hui WEI wrote:

> Hi All,
> Is there any way to docking a molecule (ligand) into a protein with VMD?
> Thanks,
> Hui