AMBER: restraints during MD

From: Seth Lilavivat <>
Date: Fri, 02 Mar 2007 11:16:05 -0500

Is it possible to specify restraints (like Watson-Crick) during regular
explicitly solvated MD without having to give an annealling schedule? In other
words, running MD in solvent as usual but with WC restraints.

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Received on Sun Mar 04 2007 - 06:07:55 PST
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