[AMBER] Ligand movement in protein cavatiy

From: Jurgens de Bruin <debruinjj.gmail.com>
Date: Mon, 2 Jun 2014 04:20:10 +0200

Hi All,


Firstly I am new to AMBER and MD of proteins. I have been working on
Homology Modeling and Docking for 2years now and would like to start using
AMBER for MD purposes.

I do hope someone can be of assistance, I would like to know if it would be
possible to track the movement of a ligand within a protein cavity using
AMBER and if so point me in the correct direction?

Thanks a lot. 

-- 
Regards/Groete/Mit freundlichen Grüßen/recuerdos/meilleures salutations/
distinti saluti/siong/duì yú/привет
Jurgens de Bruin
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Received on Sun Jun 01 2014 - 19:30:03 PDT
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