[AMBER] STRIP

From: Thakur, Abhishek <axt651.miami.edu>
Date: Fri, 24 Feb 2017 19:36:55 +0000

Hi,

I want to strip all the amino acids except form active site residues and make pdb file from trajectory. Can I do it?

If yes how?
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Received on Fri Feb 24 2017 - 12:00:02 PST