From: Cristina Rodríguez (crisrod_at_chem.ubc.ca)
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:

http://onlinelibrary.wiley.com/doi/10.1002/qua.22738/abstract
http://www.fc.up.pt/pessoas/nscerque/vsLab/vLab/HomePage.html

Hope this help,

Cristina

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

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