VMD-L Mailing List
From: Cristina Rodríguez (crisrod_at_chem.ubc.ca)
Date: Tue Jul 19 2011 - 17:34:25 CDT
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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
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