AMBER Archive (2007)

Subject: AMBER: restraints during MD

From: Seth Lilavivat (sethl_at_gatech.edu)
Date: Fri Mar 02 2007 - 10:16:05 CST

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.

Thanks,
Seth
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