[AMBER] FF param

From: William Henry BISSON <William.Bisson.unige.ch>
Date: Mon, 11 Jun 2012 12:48:27 +0200

 Dear all,

I have a carboxylate Lys residue coordinating Zn atoms and would like to prepare the protein with Leap.

In which Amber version cyx K are included? is there any file you can send me for Leap prep? or any link?
or is it just enough to name the residue in the right way? like for c-term res?

Thanks much.

William
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Received on Mon Jun 11 2012 - 04:00:04 PDT
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