[AMBER] Restrained MD

From: James Starlight <jmsstarlight.gmail.com>
Date: Sun, 29 Mar 2015 12:50:31 +0200

Dear Amber users!

I would like to perform such kind of the restrained MD during which I
need to constrain dihedral angle of side-chain of selected residue
within very narrow range (e.g between 80-120 degrees). Should I use
here options used for the umbrella simulations or there is another
more trivial methods (e.g using some sort of NMR constraints etc)?



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Received on Sun Mar 29 2015 - 04:00:03 PDT
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