[AMBER] Applying nmr restraints: Radius of gyration or COM distance for large groups of atoms

From: Nihal Korkmaz <enihalkorkmaz.gmail.com>
Date: Wed, 08 Jan 2014 15:15:33 -0600

Dear Amber community,

My aim is to apply radius of gyration/COM distance restraints into my
simulations. The goal is to maintain my protein extended conformation.
I'd greatly appreciate any comments and suggestions please.

Thanks, 

-- 
E. Nihal Korkmaz
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Received on Wed Jan 08 2014 - 13:30:03 PST
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