[AMBER] puting restrains

From: Urszula Uciechowska <urszula.uciechowska.chem.umu.se>
Date: Thu, 15 Mar 2012 14:24:26 +0100

Dear Amber users,

I would like to put some restraints on residues in my protein between the Val270-Ala357 and Asn78-Phe180. Could someone suggest me what force value should I use to keep those chains in kind of stable position? Attached is the protein that I am going to use in MD.


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Received on Thu Mar 15 2012 - 06:30:03 PDT
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