[AMBER] Tool to parameterize the ligand molecules

From: Jagur Lambix <jagurlambix.gmail.com>
Date: Thu, 11 Apr 2013 19:18:14 -0400

Hi All,

Is there any tool to parameterize the ligand molecules in Desmond, just
like the antechamber in Amber?

I wanted to parameterize the protein-ligand molecule using Desmond, but not
having information how to do that for the ligand.

Any suggestions will be helpful.

Thanks
Jagur
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Received on Thu Apr 11 2013 - 16:30:02 PDT