[AMBER] How can I do MD simulation of a protein-ligand complex where the ligand is covalently attached to the protein

From: Bikash Ranjan Sahoo <bikash.bioinformatics.gmail.com>
Date: Wed, 15 Oct 2014 22:01:49 +0900

Dear Amber-users,
         I am trying to simulate a protein-ligand complex where the ligand
is covalently attached to two amino acid residues. Will you be kind enough
to help and provide me some tutorial for such kind of complex.


Thanking You
Sincerely
Bikash,
Osaka Univ. Japan

* <javascript:_e(%7B%7D,'cvml','bikash.bioinformatics.gmail.com');>* 



-- 
Warm regards
Bikash Ranjan Sahoo
Sent from I Phone 5
Osaka, Japan
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Received on Wed Oct 15 2014 - 06:30:02 PDT
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